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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	18626	544749	1	NOSC8H15	ABCD8E15	-69.14	6.3	-9.08	0.07
Show	18627	544795	3	BOC4H9	ABC4D9	-394.16	0.06	-9.87	1.02
Show	18628	544823	1	S2N4O5H16C21	A2B4C5D16E21	2.94	9.59	-8.9	-1.82
Show	18629	544844	1	O2F3N3H12C13	A2B3C3D12E13	-175.77	5.58	-9.02	-0.85
Show	18630	544865	1	SCl2N2O5H16C17	AB2C2D5E16F17	-163.68	6.53	-9.09	-1.66
Show	18631	544878	1	ON4C12H16	AB4C12D16	38.23	4.01	-8.82	-0.1
Show	18632	544886	1	NPO3C5H12	ABC3D5E12	-205.47	6.21	-10.27	1.0
Show	18633	544887	1	NO2C7H13	AB2C7D13	-107.45	6.22	-9.8	0.57
Show	18634	544914	1	NOC6H11	ABC6D11	-7.09	5.21	-9.76	1.06
Show	18635	544915	1	NO3C9H17	AB3C9D17	-119.48	1.06	-9.4	0.89
Show	18636	544917	1	N4O7C20H38	A4B7C20D38	-267.61	3.69	-8.92	0.72
Show	18637	545008	1	ClN2O3C15H17	AB2C3D15E17	-120.83	3.11	-9.32	-0.45
Show	18638	545020	1	BrFN2O2C20H20	ABC2D2E20F20	-74.32	5.72	-8.9	-0.76
Show	18639	545024	1	ON6C10H18	AB6C10D18	32.37	5.75	-8.84	-0.77
Show	18640	545031	1	ClSN2O2F6H11C14	ABC2D2E6F11G14	-358.16	7.37	-9.02	-1.24
Show	18641	545063	1	ON2H16C17	AB2C16D17	29.13	3.66	-9.31	0.06
Show	18642	545072	1	ON4H18C19	AB4C18D19	71.97	2.58	-8.44	-0.43
Show	18643	545102	1	SO3C9H16	AB3C9D16	-165.06	1.43	-9.46	-0.01
Show	18644	545111	1	N2O2C5H12	A2B2C5D12	-10.64	4.39	-9.25	0.1
Show	18645	545213	1	NO3C11H21	AB3C11D21	-163.01	3.89	-9.86	0.72
Show	18646	545215	2	BrC4H7	AB4C7	-10.31	2.25	-10.37	-0.61
Show	18647	545217	1	NSF2C7H9	ABC2D7E9	-68.41	6.33	-9.21	-0.74
Show	18648	545223	1	OC7H14	AB7C14	-58.39	1.47	-10.07	0.87
Show	18649	545238	1	NOF7C12H18	ABC7D12E18	-431.69	4.92	-10.56	-0.16
Show	18650	545247	1	O2C9H18	A2B9C18	-128.46	0.5	-9.88	2.3
Show	18651	545285	1	OC13H26	AB13C26	-87.8	3.63	-9.85	0.62
Show	18652	545290	1	NO3C13H23	AB3C13D23	-101.29	5.63	-10.18	-0.47
Show	18653	545304	2	OC8H15	AB8C15	-135.78	2.41	-9.98	0.95
Show	18654	545312	2	OC6H12	AB6C12	-152.09	1.89	-10.32	1.14
Show	18655	545344	1	SO2C11H18	AB2C11D18	-124.19	4.14	-9.49	0.06
Show	18656	545361	1	N3O4C15H19	A3B4C15D19	-161.62	5.97	-10.19	-0.68
Show	18657	545365	1	OC11H20	AB11C20	-67.08	3.13	-9.4	0.75
Show	18658	545426	1	PO4C6H11	AB4C6D11	-210.2	3.08	-10.58	0.26
Show	18659	545430	1	NO4C12H19	AB4C12D19	-121.53	6.04	-10.56	-1.06
Show	18660	545461	2	NSF3O3C9H13	ABC3D3E9F13	-598.22	4.15	-9.35	-1.18
Show	18661	545491	4	O2C9H16	A2B9C16	-509.71	3.26	-10.35	0.75
Show	18662	545553	1	OC14H30	AB14C30	-113.59	2.02	-9.99	2.9
Show	18663	545565	1	OC28H48	AB28C48	-127.55	1.94	-9.06	1.54
Show	18664	545621	1	O6C53H102	A6B53C102	-488.6	2.45	-10.48	0.6
Show	18665	545662	2	OC4H8	AB4C8	-121.55	4.58	-10.01	0.43
Show	18666	545663	3	OC6H12	AB6C12	-213.9	3.64	-10.28	0.49
Show	18667	545684	2	O3C6H10	A3B6C10	-288.57	0.78	-10.27	0.28
Show	18668	545774	12	CH2	AB2	-34.87	0.52	-10.14	2.81
Show	18669	545945	2	C9H19	A9B19	-91.04	0.06	-10.44	4.1
Show	18670	545955	1	C13H28	A13B28	-63.44	0.04	-10.36	4.14
Show	18671	545956	2	C11H23	A11B23	-109.73	0.08	-10.22	4.09
Show	18672	545983	1	OC12H24	AB12C24	-94.62	3.17	-9.91	0.76
Show	18673	546094	2	SC5H11	AB5C11	-51.49	2.41	-8.68	-0.74
Show	18674	546122	1	NO4C12H23	AB4C12D23	-234.52	3.51	-9.8	0.47
Show	18675	546124	1	Cl2O2C7H10	A2B2C7D10	-54.16	2.6	-10.25	0.05