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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	265575	103531266	1	NO5C14H23	AB5C14D23	-232.82	5.96	-9.56	0.7
Show	265576	103531269	1	NO5C12H21	AB5C12D21	-225.81	3.05	-9.54	0.84
Show	265577	103531426	1	BrNO2C13H16	ABC2D13E16	-65.22	6.41	-9.46	-0.74
Show	265578	103531428	1	ClNO2C13H16	ABC2D13E16	-72.8	6.42	-9.52	-0.21
Show	265579	103531430	1	BrNO3C11H20	ABC3D11E20	-142.04	3.93	-9.36	-0.5
Show	265580	103531439	1	BrNO3C14H18	ABC3D14E18	-102.89	7.01	-9.45	-0.86
Show	265581	103531440	1	ClNO3C11H20	ABC3D11E20	-156.53	4.98	-9.5	0.87
Show	265582	103531441	1	ClNO3C14H18	ABC3D14E18	-109.99	5.21	-9.52	-0.19
Show	265583	103531615	1	ON2C14H28	AB2C14D28	-75.75	3.91	-8.76	1.99
Show	265584	103531705	1	ON2C15H24	AB2C15D24	-34.01	3.52	-8.9	0.28
Show	265585	103532085	1	N2O3C11H24	A2B3C11D24	-134.65	4.69	-8.99	1.65
Show	265586	103532096	1	ON2C18H30	AB2C18D30	-51.87	2.62	-8.68	0.49
Show	265587	103532097	1	ON2C18H28	AB2C18D28	-35.09	2.58	-8.63	0.58
Show	265588	103532317	1	ON2C12H26	AB2C12D26	-63.18	3.38	-8.55	2.17
Show	265589	103532358	1	N2O3C15H24	A2B3C15D24	-99.02	0.96	-8.23	0.1
Show	265590	103532376	1	N2O2C17H28	A2B2C17D28	-73.94	3.21	-8.7	0.16
Show	265591	103532381	1	ON2C17H34	AB2C17D34	-77.99	3.43	-8.46	2.02
Show	265592	103532383	1	ON2C11H22	AB2C11D22	-33.7	2.37	-8.87	2.04
Show	265593	103532384	1	ON2C14H28	AB2C14D28	-73.27	3.86	-8.33	2.34
Show	265594	103532386	2	NOC8H12	ABC8D12	-68.35	4.23	-8.53	0.33
Show	265595	103532387	1	ON2C10H20	AB2C10D20	-55.77	2.87	-8.8	2.02
Show	265596	103532433	1	N2O3C15H24	A2B3C15D24	-100.1	2.15	-8.74	0.34
Show	265597	103532569	2	NOC6H13	ABC6D13	-94.47	4.03	-8.53	1.68
Show	265598	103532602	1	SN2O3C13H20	AB2C3D13E20	-101.14	7.57	-9.48	-0.61
Show	265599	103532611	1	SN2O3C13H20	AB2C3D13E20	-108.29	2.87	-9.38	-0.07