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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	120686	50740057	1	BrON3H18C22	ABC3D18E22	55.1	5.11	-8.6	-0.87
Show	120687	50740066	1	FON3H18C22	ABC3D18E22	7.21	4.47	-8.71	-0.76
Show	120688	50740169	1	BrClSN2O3H18C21	ABCD2E3F18G21	-59.86	5.38	-8.85	-1.3
Show	120689	50740210	1	ClS2O3N4H15C17	AB2C3D4E15F17	-23.42	5.62	-9.76	-1.39
Show	120690	50740211	1	ClSN2O4H17C22	ABC2D4E17F22	-78.14	2.87	-8.9	-1.23
Show	120691	50740212	1	S2N3O4C23H25	A2B3C4D23E25	-86.63	2.2	-8.59	-0.56
Show	120692	50740223	1	ClS2O3N4C20H21	AB2C3D4E20F21	-48.24	6.3	-9.62	-0.98
Show	120693	50740303	1	ClSN2O3C16H17	ABC2D3E16F17	-95.48	2.52	-8.64	-1.17
Show	120694	50740420	1	BrSN3O5H20C22	ABC3D5E20F22	-59.26	6.39	-9.63	-1.42
Show	120695	50740421	1	BrClSN2O3H18C21	ABCD2E3F18G21	-57.13	3.62	-8.84	-1.35
Show	120696	50740422	1	BrSN2O3H21C22	ABC2D3E21F22	-53.24	6.65	-8.91	-0.84
Show	120697	50740464	1	BrSN2O4C14H19	ABC2D4E14F19	-142.99	5.49	-9.28	-1.17
Show	120698	50740574	3	NOH7C8	ABC7D8	-48.44	2.65	-8.73	-1.25
Show	120699	50740599	1	N3O3H21C23	A3B3C21D23	-40.31	4.07	-9.21	-0.37
Show	120700	50740698	1	ClSO3N4H25C28	ABC3D4E25F28	15.5	9.34	-8.48	-1.41
Show	120701	50740699	1	SN3O3H21C26	AB3C3D21E26	28.58	6.25	-8.68	-1.01
Show	120702	50740712	1	FSO2N3H18C25	ABC2D3E18F25	22.03	5.99	-9.08	-1.07
Show	120703	50740733	1	ClOSN3H20C26	ABCD3E20F26	89.65	9.51	-8.89	-1.41
Show	120704	50740765	1	SO3N4H26C28	AB3C4D26E28	21.93	8.46	-8.04	-1.12
Show	120705	50740766	1	SO3N4C30H30	AB3C4D30E30	13.05	10.96	-8.11	-1.1
Show	120706	50740787	1	O2S2N3H17C23	A2B2C3D17E23	68.76	7.81	-8.7	-1.47
Show	120707	50740788	1	ClSO2N3H18C25	ABC2D3E18F25	57.63	5.64	-8.72	-1.6
Show	120708	50740806	1	ClOSN4H17C24	ABCD4E17F24	109.9	9.94	-9.14	-1.55
Show	120709	50740914	1	BrSO2N4H25C28	ABC2D4E25F28	73.54	6.11	-8.23	-0.97
Show	120710	50740915	1	SO2N4H28C29	AB2C4D28E29	62.08	6.7	-8.18	-0.86