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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	161060	57390648	1	ClO2N3C30H36	AB2C3D30E36	-62.87	5.05	-8.9	-0.45
Show	161062	57390654	2	ON3C11H11	AB3C11D11	21.41	3.56	-8.68	-0.97
Show	161064	57390661	1	S2N3O3C16H21	A2B3C3D16E21	-94.55	7.3	-9.26	-0.75
Show	161066	57390663	1	OSN3C16H21	ABC3D16E21	-9.33	1.12	-8.75	-0.13
Show	161067	57390667	2	FON3H14C15	ABC3D14E15	-39.67	5.57	-8.71	-1.0
Show	161068	57390668	1	ClSN2O12C30H33	ABC2D12E30F33	-421.5	5.55	-8.8	-1.06
Show	161069	57390669	2	ON3C13H15	AB3C13D15	44.79	2.51	-8.03	-0.59
Show	161070	57390670	1	ClSO2N7C25H28	ABC2D7E25F28	47.65	4.66	-8.28	-0.99
Show	161071	57390674	1	ON4C24H32	AB4C24D32	-9.73	2.25	-8.54	-0.6
Show	161072	57390677	1	FN5H20C24	AB5C20D24	101.3	3.35	-8.2	-0.56
Show	161073	57390681	1	BrFSN4H16C25	ABCD4E16F25	119.56	9.36	-8.71	-1.41
Show	161074	57390682	1	BrOSN3H12C16	ABCD3E12F16	60.23	2.13	-9.13	-0.88
Show	161075	57390683	1	N2O2C19H22	A2B2C19D22	-48.92	1.43	-8.35	-0.52
Show	161076	57390684	1	N2O2C19H22	A2B2C19D22	-46.38	2.01	-8.22	-0.47
Show	161077	57390687	1	ClN4O6C32H33	AB4C6D32E33	-168.47	6.18	-8.9	-0.65
Show	161078	57390689	1	FON2C19H23	ABC2D19E23	-73.68	4.9	-8.36	-0.02
Show	161080	57390697	1	ON5C20H21	AB5C20D21	33.04	4.35	-8.65	-0.92
Show	161081	57390698	1	SF3N3O3C24H34	AB3C3D3E24F34	-294.71	14.59	-9.49	-0.71
Show	161082	57390707	1	ON2C27H30	AB2C27D30	-2.86	3.92	-8.73	-0.61
Show	161084	57390716	1	FO2N5C24H28	AB2C5D24E28	-47.28	5.28	-8.14	-0.03
Show	161086	57390718	1	FO2N6C28H29	AB2C6D28E29	-3.92	3.37	-8.26	-0.25
Show	161087	57390726	1	N7O12C40H45	A7B12C40D45	-458.67	9.17	-9.26	-0.79
Show	161088	57390729	1	NO3H15C17	AB3C15D17	-83.69	4.27	-9.04	-1.5
Show	161089	57390730	1	NO4H19C25	AB4C19D25	-70.2	5.66	-9.3	-1.64
Show	161090	57390733	1	O2C23H34	A2B23C34	-86.65	2.72	-9.37	-0.47