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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	2573	7943	1	O4C5H8	A4B5C8	-176.39	2.64	-11.33	0.22
Show	2574	7944	1	OCl2C6H12	AB2C6D12	-87.2	3.33	-10.28	0.58
Show	2575	7949	1	NC8H11	AB8C11	-0.14	1.34	-8.34	0.74
Show	2576	7951	1	N2C7H10	A2B7C10	5.41	0.47	-8.22	0.84
Show	2577	7954	3	CClN	ABC	50.87	0.0	-11.45	-1.76
Show	2578	7961	1	BrH5C6	AB5C6	25.65	1.78	-9.65	-0.15
Show	2579	7962	7	CH2	AB2	-32.71	0.05	-10.61	4.25
Show	2580	7969	1	SC6H6	AB6C6	24.09	1.45	-8.72	-0.02
Show	2581	7970	1	NC6H7	AB6C7	24.4	2.83	-9.7	-0.03
Show	2582	7971	1	NOC5H5	ABC5D5	-8.55	3.53	-9.46	-0.32
Show	2583	7972	1	NOC5H11	ABC5D11	-45.03	1.76	-8.69	2.14
Show	2584	7973	1	BrNH4C5	ABC4D5	28.06	3.25	-9.99	-0.59
Show	2585	7975	1	NC6H7	AB6C7	23.35	1.86	-9.73	0.01
Show	2586	7977	1	ClNH4C5	ABC4D5	26.54	3.38	-9.98	-0.57
Show	2587	7978	1	N3C4H5	A3B4C5	41.25	0.52	-9.29	-0.18
Show	2588	7979	2	O3C7H11	A3B7C11	-240.82	2.57	-9.87	-0.2
Show	2589	7984	2	OC8H15	AB8C15	-153.53	2.25	-10.63	0.85
Show	2590	7987	2	O3C7H13	A3B7C13	-294.52	5.32	-9.81	0.5
Show	2591	7989	1	OC6H10	AB6C10	-40.46	3.25	-10.1	0.67
Show	2592	7990	1	OC6H10	AB6C10	-16.49	2.76	-10.32	1.34
Show	2593	7991	1	O2C5H10	A2B5C10	-108.79	4.76	-11.07	0.62
Show	2594	8002	1	BrC4H9	AB4C9	-23.11	2.14	-10.48	-0.03
Show	2595	8004	5	CH2	AB2	-3.86	0.59	-10.05	1.3
Show	2596	8005	1	ClC4H9	AB4C9	-33.85	2.36	-10.61	0.89
Show	2597	8010	1	H2N2C3	A2B2C3	59.86	3.71	-13.11	0.36
Show	2598	8011	1	NOC3H5	ABC3D5	-23.28	2.76	-11.21	0.98
Show	2599	8014	1	N2C3H10	A2B3C10	-1.46	0.34	-9.01	3.05
Show	2600	8019	1	O2C3H8	A2B3C8	-92.56	2.45	-10.01	1.9
Show	2601	8026	1	NC2O2H5	AB2C2D5	-23.66	2.87	-10.06	-0.54
Show	2602	8030	1	SC4H4	AB4C4	30.6	0.5	-9.05	-0.1
Show	2603	8032	2	CSH3O3	ABC3D3	-256.1	4.84	-11.97	-0.53
Show	2604	8033	2	OC4H9	AB4C9	-69.24	1.09	-8.88	0.69
Show	2605	8036	2	NOC2H4	ABC2D4	-103.33	4.98	-10.25	0.58
Show	2606	8062	2	NC2H2	AB2C2	50.88	0.01	-12.75	0.54
Show	2607	8064	2	OC2H5	AB2C5	-107.25	2.41	-10.51	2.68
Show	2608	8065	2	OC2H4	AB2C4	-82.57	1.43	-10.33	0.46
Show	2609	8066	2	OC2H3	AB2C3	-39.97	0.27	-10.73	0.73
Show	2610	8068	1	NC5H13	AB5C13	-18.97	1.69	-8.9	3.08
Show	2611	8069	1	NOC4H9	ABC4D9	-16.85	1.22	-9.97	0.78
Show	2612	8070	2	NC2H6	AB2C6	-2.02	0.04	-9.01	2.68
Show	2613	8071	2	OC2H5	AB2C5	-87.04	0.03	-9.86	1.56
Show	2614	8072	1	NOC4H11	ABC4D11	-56.25	3.54	-9.24	2.64
Show	2615	8073	2	OC2H4	AB2C4	-97.32	1.73	-11.06	0.5
Show	2616	8074	1	ClOC4H7	ABC4D7	-41.61	1.02	-9.67	0.31
Show	2617	8075	1	OSC4H10	ABC4D10	-60.13	2.93	-8.83	0.53
Show	2618	8076	2	OC2H5	AB2C5	-98.85	2.85	-10.0	1.86
Show	2619	8077	2	SC2H5	AB2C5	-19.32	2.39	-8.79	-0.81
Show	2620	8078	6	CH2	AB2	-27.51	0.0	-10.78	4.24
Show	2621	8079	2	C3H5	A3B5	-4.02	0.37	-9.4	1.52
Show	2622	8080	1	OC5H8	AB5C8	-36.81	1.48	-8.91	1.32
Show	2623	8082	1	NC5H11	AB5C11	-11.1	1.65	-8.8	3.23
Show	2624	8084	1	N2C7H18	A2B7C18	-7.62	1.79	-8.62	2.77
Show	2625	8085	1	NC8H19	AB8C19	-35.94	1.4	-8.73	3.07
Show	2626	8088	1	C4O5H6	A4B5C6	-209.86	3.03	-11.17	-0.4
Show	2627	8089	2	C15H31	A15B31	-151.73	0.16	-10.32	4.02
Show	2628	8092	1	O2C9H14	A2B9C14	-56.88	3.44	-11.01	-0.02
Show	2629	8093	1	OC8H16	AB8C16	-77.84	3.27	-10.12	0.75
Show	2630	8094	1	O2C7H14	A2B7C14	-118.44	4.53	-10.93	0.64
Show	2631	8105	1	O2C5H12	A2B5C12	-110.63	0.31	-10.45	2.58
Show	2632	8112	1	ON2C4H12	AB2C4D12	-48.72	1.92	-9.37	2.42
Show	2633	8116	1	O2C5H10	A2B5C10	-75.45	2.38	-9.97	0.92
Show	2634	8117	1	O3C4H10	A3B4C10	-139.03	1.35	-10.29	1.59
Show	2635	8121	2	O2C3H5	A2B3C5	-191.59	2.78	-10.96	0.61
Show	2636	8122	2	OC10H20	AB10C20	-178.77	2.13	-10.52	0.88
Show	2637	8123	2	OC10H19	AB10C19	-155.41	1.65	-9.3	0.89
Show	2638	8124	1	ClOC8H15	ABC8D15	-86.57	3.9	-11.08	-0.22
Show	2639	8127	1	NC7H17	AB7C17	-34.03	2.07	-9.35	3.49
Show	2640	8130	1	OC7H14	AB7C14	-60.98	2.93	-10.02	0.46
Show	2641	8133	2	OC3H7	AB3C7	-108.54	2.5	-9.91	1.97
Show	2642	8135	4	C2H3	A2B3	38.78	0.9	-9.03	1.41
Show	2643	8137	2	OC5H8	AB5C8	-61.82	3.44	-11.01	-0.02
Show	2644	8142	1	ClC8H17	AB8C17	-53.83	2.42	-10.61	0.89
Show	2645	8143	1	NC8H19	AB8C19	-37.15	1.84	-9.26	3.5
Show	2646	8144	1	SC8H18	AB8C18	-37.67	1.88	-8.86	0.61
Show	2647	8145	1	O2C7H16	A2B7C16	-104.33	3.66	-9.42	2.09