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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	374493	131330488	1	NS2O3H9C10	AB2C3D9E10	-101.08	2.53	-9.03	-0.71
Show	374494	131330507	1	SN2H6C9	AB2C6D9	69.23	5.72	-8.57	-1.05
Show	374495	131330511	1	F2N2H10C11	A2B2C10D11	-34.59	6.32	-9.82	-0.97
Show	374496	131330517	2	FNC5H5	ABC5D5	-57.12	2.76	-9.88	-1.2
Show	374497	131330528	1	ClSO2C11H11	ABC2D11E11	-62.01	4.26	-8.52	-0.89
Show	374498	131330533	1	ClSO2C11H11	ABC2D11E11	-59.93	3.33	-8.53	-0.89
Show	374499	131330553	1	FSO3C10H11	ABC3D10E11	-161.9	3.66	-9.38	-0.88
Show	374500	131330558	1	O2F4H8C9	A2B4C8D9	-275.56	6.31	-9.89	-0.8
Show	374501	131330563	1	FOSC9H11	ABCD9E11	-80.31	2.83	-8.92	-0.52
Show	374502	131330564	1	O3F4H6C9	A3B4C6D9	-305.23	7.3	-10.25	-1.45
Show	374503	131330580	1	ClNSO2H10C11	ABCD2E10F11	-58.02	1.09	-8.42	-0.98
Show	374504	131330581	1	ClNSO2H10C11	ABCD2E10F11	-56.22	3.02	-8.41	-1.13
Show	374505	131330582	1	BrClNH7C10	ABCD7E10	57.55	3.46	-9.88	-1.22
Show	374506	131330594	1	ClNSO2H10C11	ABCD2E10F11	-57.86	1.31	-8.56	-1.15
Show	374507	131330606	1	BrON2H9C10	ABC2D9E10	15.71	3.6	-9.84	-1.09
Show	374508	131330623	1	BrF2S2H9C11	AB2C2D9E11	-63.47	1.85	-8.93	-1.38
Show	374509	131330630	1	N2O3H6C7	A2B3C6D7	-36.82	1.5	-11.12	-1.59
Show	374510	131330701	1	INO2C10H12	ABC2D10E12	-51.52	2.95	-8.94	-0.76
Show	374511	131330707	1	NO3C12H17	AB3C12D17	-122.18	3.25	-8.86	-0.06
Show	374512	131330716	1	ISO3H5C10	ABC3D5E10	-46.55	6.12	-9.65	-1.79
Show	374513	131330720	1	FOSH7C11	ABCD7E11	-21.33	3.92	-9.49	-0.93
Show	374514	131330728	1	O3C12H14	A3B12C14	-125.39	3.12	-9.56	-0.61
Show	374515	131330731	1	O3C12H14	A3B12C14	-124.94	2.67	-8.98	-0.58
Show	374516	131330747	1	F3N3H4O4C6	A3B3C4D4E6	-221.14	0.86	-9.44	-1.68
Show	374517	131330761	1	BrClOSC11H12	ABCDE11F12	-30.77	3.89	-8.74	-1.19
Show	374518	131330781	1	INF2H4O4C8	ABC2D4E4F8	-138.56	2.26	-10.62	-2.24
Show	374519	131330787	1	N3C11H11	A3B11C11	77.63	3.87	-9.96	-0.83
Show	374520	131330799	1	INF2O3H4C8	ABC2D3E4F8	-87.49	0.89	-10.27	-2.26
Show	374521	131330801	1	INF2O3H6C8	ABC2D3E6F8	-99.59	4.8	-9.94	-1.74
Show	374522	131330850	1	OBr2F4H6C9	AB2C4D6E9	-227.38	3.53	-10.0	-1.26
Show	374523	131330855	1	BrClNF3H4C9	ABCD3E4F9	-115.49	2.85	-10.28	-1.49
Show	374524	131330860	1	BrClNF3H4C9	ABCD3E4F9	-114.63	2.65	-10.28	-1.49
Show	374525	131330895	1	BrOSN2H3C6	ABCD2E3F6	35.59	5.14	-10.42	-2.04
Show	374526	131330898	1	OC9H16	AB9C16	-62.22	3.5	-9.73	0.15
Show	374527	131330923	1	INF2O3H6C8	ABC2D3E6F8	-189.89	5.14	-9.42	-1.55
Show	374528	131330954	1	N2O3C9H16	A2B3C9D16	-145.82	6.89	-9.67	0.43
Show	374529	131330959	1	ON4C10H14	AB4C10D14	-9.92	5.72	-8.12	0.14
Show	374530	131330971	1	BrN2S2F3H4C8	AB2C2D3E4F8	-95.29	4.49	-9.06	-1.4
Show	374531	131331099	1	OSN2H6C10	ABC2D6E10	47.01	2.91	-9.49	-1.66
Show	374532	131331110	1	ON2C10H10	AB2C10D10	38.74	1.97	-9.59	-0.34
Show	374533	131331119	1	N4C9H10	A4B9C10	90.94	1.82	-10.25	-0.92
Show	374534	131331122	1	N4C9H10	A4B9C10	58.76	2.59	-8.54	-0.64
Show	374535	131331167	1	FSO3H7C10	ABC3D7E10	-130.84	3.61	-8.96	-1.43
Show	374536	131331222	1	N3C11H15	A3B11C15	43.34	4.02	-8.54	-0.52
Show	374537	131331229	1	NOC10H21	ABC10D21	-81.23	2.32	-9.37	2.76
Show	374538	131331240	1	ON4H10C11	AB4C10D11	64.46	2.76	-8.77	-0.42
Show	374539	131331254	1	ClF2N2H9C10	AB2C2D9E10	-63.36	4.39	-9.91	-0.68
Show	374540	131331263	1	NO4C11H11	AB4C11D11	-68.38	5.81	-10.1	-1.58
Show	374541	131331276	1	BrN2O2C11H13	AB2C2D11E13	-62.21	2.18	-9.6	-0.86
Show	374542	131331278	1	BrSO2H9C11	ABC2D9E11	-46.72	1.76	-8.8	-0.81