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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	131082	51152917	1	SN2O2C16H16	AB2C2D16E16	-48.7	4.43	-9.1	-0.71
Show	131083	51152938	1	BrN2O3C17H17	AB2C3D17E17	-85.49	5.85	-9.16	-0.49
Show	131084	51153156	1	FN3O3C18H24	AB3C3D18E24	-153.91	2.5	-9.87	-0.62
Show	131085	51153543	1	NO3H19C20	AB3C19D20	-69.61	2.38	-8.62	-0.52
Show	131086	51154215	1	SCl2N2O3C14H18	AB2C2D3E14F18	-124.33	3.7	-9.26	-1.29
Show	131087	51154336	1	ClN3O4C18H18	AB3C4D18E18	-52.17	7.43	-9.28	-1.43
Show	131088	51154583	1	NSO3C13H19	ABC3D13E19	-113.97	3.8	-8.06	-0.15
Show	131089	51154584	1	FNS2O4H16C17	ABC2D4E16F17	-167.64	6.79	-9.53	-1.58
Show	131090	51154876	1	ClSN2O3C14H21	ABC2D3E14F21	-131.16	7.72	-9.16	-0.77
Show	131091	51155448	1	O2N3C22H29	A2B3C22D29	-89.3	5.61	-9.46	-0.12
Show	131092	51155449	1	ClN3O3C18H18	AB3C3D18E18	-75.98	3.84	-8.63	-0.56
Show	131093	51155450	1	ClOSN2H19C21	ABCD2E19F21	23.43	3.29	-8.99	-0.43
Show	131094	51155729	1	N2O2H16C17	A2B2C16D17	-4.65	1.04	-9.06	-0.77
Show	131095	51155730	1	SN2O2C17H18	AB2C2D17E18	-26.52	2.35	-8.86	-0.6
Show	131096	51155731	1	ClN2O2H15C17	AB2C2D15E17	-15.3	2.03	-9.33	-1.03
Show	131097	51155812	1	SN3O3C15H19	AB3C3D15E19	-83.66	4.27	-9.35	-0.85
Show	131098	51155852	1	BrO2N3C16H20	AB2C3D16E20	-39.03	4.29	-8.99	-0.14
Show	131099	51155919	1	ClFO2N4C18H22	ABC2D4E18F22	-80.18	4.05	-9.01	-0.84
Show	131100	51155996	1	O2N3C18H21	A2B3C18D21	-13.13	6.8	-8.64	-0.61
Show	131101	51156225	1	SN2O3C13H18	AB2C3D13E18	-115.37	3.58	-9.64	-0.13
Show	131102	51156226	1	SO3N4C16H24	AB3C4D16E24	-98.71	7.36	-9.29	-0.63
Show	131103	51156522	1	NO6C21H23	AB6C21D23	-182.69	6.15	-8.5	-0.64
Show	131104	51156741	1	FN3O3C21H30	AB3C3D21E30	-194.86	2.82	-9.52	-0.42
Show	131105	51156742	1	BrN2O3C17H25	AB2C3D17E25	-139.12	3.03	-9.22	-0.3
Show	131106	51156743	1	N3O4C19H27	A3B4C19D27	-175.79	5.54	-9.25	-0.57