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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	137162	52163591	1	SO2N4C21H26	AB2C4D21E26	17.16	2.97	-8.87	-0.4	0
Show	137163	52163710	1	ClFON4C19H24	ABCD4E19F24	-54.47	8.7	-9.22	-0.63	1
Show	137164	52164406	1	ClO2N5C23H31	AB2C5D23E31	-34.02	7.59	0.0	0.0	0
Show	137165	52164407	1	ClO2N5C23H30	AB2C5D23E30	-37.31	3.59	-8.68	-0.57	1
Show	137166	52164408	1	O2N5C24H34	A2B5C24D34	-33.33	7.32	0.0	0.0	0
Show	137167	52164850	1	O2N6C17H26	A2B6C17D26	-21.44	5.11	-8.56	-0.65	1
Show	137168	52165201	1	N4O4C19H29	A4B4C19D29	-139.52	13.77	0.0	0.0	0
Show	137169	52165330	1	ClO3N5C22H28	AB3C5D22E28	-65.97	3.59	-8.8	-0.84	0
Show	137170	52165882	1	N3O4C19H21	A3B4C19D21	-99.32	7.47	-9.15	-0.84	0
Show	137171	52166039	1	N3O3C22H29	A3B3C22D29	-103.97	4.74	-8.76	-0.68	0
Show	137172	52166124	1	N3O5C17H19	A3B5C17D19	-141.62	4.78	-9.31	-0.99	0
Show	137173	52166125	1	N3O3C17H21	A3B3C17D21	-71.6	4.76	-8.56	-0.77	0
Show	137174	52166126	1	N3O3C17H21	A3B3C17D21	-72.62	3.42	-8.59	-0.74	0
Show	137175	52166351	1	N3O5C20H23	A3B5C20D23	-137.58	3.74	-8.29	-0.86	0
Show	137176	52166352	1	N3O3C23H25	A3B3C23D25	-56.8	4.93	-8.44	-0.84	0
Show	137177	52166962	1	BrSO2N6C17H17	ABC2D6E17F17	26.3	5.24	-8.78	-1.1	0
Show	137178	52166963	1	SO4N5C17H17	AB4C5D17E17	-50.05	0.33	-8.75	-1.22	0
Show	137179	52167082	1	BrO2N6H13C14	AB2C6D13E14	14.02	1.94	-8.75	-1.28	0
Show	137180	52167401	1	ClO2N4C11H11	AB2C4D11E11	-27.55	1.27	-8.56	-1.04	0
Show	137181	52167503	1	O2N6C17H20	A2B6C17D20	10.11	1.67	-8.73	-0.97	0
Show	137182	52167504	2	ON3C7H11	AB3C7D11	-40.12	4.04	-8.65	-0.51	0
Show	137183	52167505	1	O2N6C15H24	A2B6C15D24	-38.58	1.3	-8.63	-0.52	0
Show	137184	52167506	1	O3N7C13H19	A3B7C13D19	-65.31	6.87	-8.36	-0.68	0
Show	137185	52167507	2	ON3C8H10	AB3C8D10	-10.07	5.07	-8.87	-0.89	0
Show	137186	52167508	1	O2N6C17H22	A2B6C17D22	-10.81	2.5	-8.46	-0.79	0