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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	245500	99445274	1	SN2O4C18H24	AB2C4D18E24	-106.99	5.4	-8.66	-0.77
Show	245501	99445275	1	BrN2O3C17H23	AB2C3D17E23	-115.58	9.31	-8.84	-0.11
Show	245502	99445276	1	BrN2O3C17H23	AB2C3D17E23	-116.68	7.8	-8.89	-0.15
Show	245503	99445277	1	BrN2O3C17H23	AB2C3D17E23	-115.18	10.29	-8.88	-0.13
Show	245504	99445278	1	BrN2O3C17H23	AB2C3D17E23	-117.41	8.53	-8.89	-0.15
Show	245505	99445497	1	SO2N3C20H33	AB2C3D20E33	-95.38	4.1	-8.53	-0.25
Show	245506	99453616	1	Cl2O2N4C25H26	A2B2C4D25E26	-34.44	4.88	-8.67	-0.81
Show	245507	99453617	1	Cl2O2N4C25H26	A2B2C4D25E26	-36.29	5.37	-8.51	-0.7
Show	245508	99453626	1	F2O2N3H19C25	A2B2C3D19E25	-47.26	3.49	-9.49	-1.35
Show	245509	99453632	1	SN3O5C22H27	AB3C5D22E27	-173.69	6.04	-9.05	-0.69
Show	245510	99453641	1	Cl2N3O3C24H27	A2B3C3D24E27	-122.25	7.45	-8.89	-0.81
Show	245511	99453643	1	O2N6C21H22	A2B6C21D22	35.64	8.41	-9.55	-1.24
Show	245512	99453645	1	O2N4C27H28	A2B4C27D28	12.36	8.67	-8.92	-1.08
Show	245513	99453647	1	O2N3H21C25	A2B3C21D25	19.91	6.41	-9.0	-1.0
Show	245514	99453648	1	O3N4H28C30	A3B4C28D30	-1.14	4.07	-8.89	-0.43
Show	245515	99453650	1	SN2O3H24C26	AB2C3D24E26	-0.51	0.39	-8.87	-0.91
Show	245516	99453651	1	FN2O6H17C22	AB2C6D17E22	-166.43	3.01	-9.12	-1.47
Show	245517	99453653	1	ClSN3O3H20C25	ABC3D3E20F25	4.82	4.5	-9.06	-1.25
Show	245518	99453654	1	ClN3O4H18C21	AB3C4D18E21	-54.75	3.66	-9.26	-1.29
Show	245519	99453655	1	SN3O3C26H29	AB3C3D26E29	-54.95	7.27	-8.89	-0.05
Show	245520	99453656	1	SN3O3C26H29	AB3C3D26E29	-57.2	4.0	-8.92	-0.16
Show	245521	99453659	1	N3O4C21H21	A3B4C21D21	-82.3	6.34	-8.75	-0.74
Show	245522	99453660	1	ClN3O3H18C21	AB3C3D18E21	-22.1	5.93	-8.66	-1.25
Show	245523	99453666	1	ClSN2O4C20H23	ABC2D4E20F23	-118.61	2.81	-9.53	-0.71
Show	245524	99453667	1	N5O5H23C24	A5B5C23D24	-17.91	6.21	-8.87	-1.03