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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	89198	49959871	1	ON2C11H16	AB2C11D16	0.73	4.08	-10.01	-0.15
Show	89199	49959878	1	ClN2O2C15H17	AB2C2D15E17	-27.82	4.07	-9.14	-0.54
Show	89200	49959880	1	ON2C15H18	AB2C15D18	27.12	5.1	-9.26	-0.79
Show	89201	49959883	1	BrON2C14H15	ABC2D14E15	17.05	3.12	-9.68	-1.01
Show	89202	49959888	1	Br2N2O3H18C19	A2B2C3D18E19	-23.27	4.53	-8.91	-1.03
Show	89203	49959890	1	Br2N2O3H14C17	A2B2C3D14E17	-12.19	6.57	-9.27	-0.98
Show	89204	49959892	1	N2O5C18H18	A2B5C18D18	-72.52	4.54	-8.71	-0.88
Show	89205	49959893	1	IN2O3H15C17	AB2C3D15E17	0.54	6.9	-8.76	-1.1
Show	89206	49959894	1	FN2O3H15C18	AB2C3D15E18	-40.52	4.09	-9.0	-1.47
Show	89207	49959901	1	N2O4H16C17	A2B4C16D17	-40.82	4.15	-8.46	-0.83
Show	89208	49959903	1	ON2C14H16	AB2C14D16	12.39	3.8	-9.49	-0.82
Show	89209	49959909	1	BrN3O4H12C16	AB3C4D12E16	19.68	3.19	-9.29	-1.84
Show	89210	49959912	1	ION2H11C15	ABC2D11E15	69.85	3.38	-9.27	-1.22
Show	89211	49959921	1	BrFN2O2H14C18	ABC2D2E14F18	-13.56	3.8	-9.16	-1.41
Show	89212	49959922	1	OSN2H10C14	ABC2D10E14	80.6	4.48	-9.15	-1.45
Show	89213	49959923	1	BrN2O2C13H15	AB2C2D13E15	-22.79	3.82	-9.16	-0.68
Show	89214	49959925	1	BrN2O2C13H13	AB2C2D13E13	9.79	4.17	-9.16	-0.82
Show	89215	49959926	1	BrN2O3H15C17	AB2C3D15E17	-16.85	5.96	-9.11	-0.98
Show	89216	49959974	1	N4O7H12C16	A4B7C12D16	-6.57	4.34	-9.05	-2.52
Show	89217	49960002	1	ClN2O2C11H11	AB2C2D11E11	-15.7	3.76	-9.17	-0.62
Show	89218	49960034	1	FN2O2H15C17	AB2C2D15E17	-30.88	4.58	-8.96	-1.26
Show	89219	49960036	1	FN2O2H17C19	AB2C2D17E19	-17.85	4.45	-8.92	-1.31
Show	89220	49960037	1	N2O2H12C17	A2B2C12D17	48.14	3.55	-8.96	-1.0
Show	89221	49960046	1	N2O3H14C15	A2B3C14D15	-8.86	4.08	-8.9	-1.22
Show	89222	49960051	1	N2O2H20C23	A2B2C20D23	47.0	4.5	-8.9	-1.14