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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	157664	56436364	1	SN3O4C17H25	AB3C4D17E25	-169.84	6.04	-8.44	-0.1
Show	157665	56436370	1	FN3O3C21H24	AB3C3D21E24	-151.71	4.6	-9.21	-0.71
Show	157666	56436371	1	FSN3O4C22H28	ABC3D4E22F28	-190.55	6.01	-9.89	-0.75
Show	157667	56436374	1	Cl2O2S2N4H18C19	A2B2C2D4E18F19	-9.6	4.0	-8.5	-1.06
Show	157668	56436378	1	BrN2O3C18H19	AB2C3D18E19	-80.75	4.0	-8.8	-1.1
Show	157669	56436390	1	SN2O3C17H22	AB2C3D17E22	-96.94	1.24	-8.83	-0.57
Show	157670	56436392	1	ClSO4C14H19	ABC4D14E19	-161.59	3.98	-8.67	-0.78
Show	157671	56436395	1	FOSN2C23H29	ABCD2E23F29	-70.67	4.28	-9.03	-0.75
Show	157672	56436400	1	ON7H21C23	AB7C21D23	149.15	5.41	-8.58	-0.96
Show	157673	56436403	1	Cl2N3H15C17	A2B3C15D17	80.88	3.13	-8.98	-0.57
Show	157674	56436406	1	N7C24H27	A7B24C27	134.53	3.41	-9.04	-0.76
Show	157675	56436411	1	N2O5C21H22	A2B5C21D22	-98.09	6.23	-8.38	-0.77
Show	157676	56436416	1	BrN2O5H19C21	AB2C5D19E21	-92.71	5.82	-8.93	-1.23
Show	157677	56436422	1	FIN2O4H16C18	ABC2D4E16F18	-101.06	4.38	-9.01	-1.58
Show	157678	56436430	1	O4N5C22H27	A4B5C22D27	-105.05	5.26	-9.58	-0.1
Show	157679	56436433	1	FO3N5C23H28	AB3C5D23E28	-125.96	12.04	-8.46	-0.21
Show	157680	56436453	1	SN4O5C18H20	AB4C5D18E20	-90.26	2.15	-9.53	-1.07
Show	157681	56436455	1	ClN3O4C21H22	AB3C4D21E22	-69.56	1.83	-8.84	-0.4
Show	157682	56436457	1	SN4O4C22H26	AB4C4D22E26	-81.91	3.39	-9.31	-0.96
Show	157683	56436461	1	ClSN4O4C17H21	ABC4D4E17F21	-96.73	6.27	-9.78	-1.28
Show	157684	56436464	2	NO2C10H19	AB2C10D19	-233.6	5.96	-8.76	0.85
Show	157685	56436466	1	ClN2O4C21H27	AB2C4D21E27	-156.72	6.86	-9.03	-0.86
Show	157686	56436467	1	SN3O3C20H27	AB3C3D20E27	-99.56	6.0	-8.61	-0.84
Show	157687	56436496	1	N3O3C20H29	A3B3C20D29	-137.01	3.97	-9.46	-0.32
Show	157688	56436507	1	N2O3C20H24	A2B3C20D24	-97.39	3.38	-8.89	-0.73