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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	138338	52351213	2	ON2C10H10	AB2C10D10	8.15	4.11	-8.81	-0.68	-1
Show	138339	52351249	1	SN2O5C17H23	AB2C5D17E23	-169.44	2.46	0.0	0.0	0
Show	138340	52351250	1	SN2O5C17H24	AB2C5D17E24	-205.31	5.26	-9.68	-0.56	0
Show	138341	52351726	1	ClSN2O2C17H21	ABC2D2E17F21	-34.11	6.58	-8.96	-0.84	0
Show	138342	52352177	1	ClN3O4C13H14	AB3C4D13E14	-60.08	5.93	-10.05	-0.9	0
Show	138343	52352178	1	ClN3O4C13H14	AB3C4D13E14	-59.38	3.32	-9.72	-1.04	0
Show	138344	52352179	1	BrClN2O2C18H18	ABC2D2E18F18	-56.41	5.61	-9.52	-0.33	0
Show	138345	52352184	1	SN2O3H16C18	AB2C3D16E18	-43.82	6.14	-9.11	-0.75	0
Show	138346	52352288	1	OCl2N2H10C12	AB2C2D10E12	-2.44	1.6	-9.46	-0.85	0
Show	138347	52352598	1	SO2N4C18H22	AB2C4D18E22	-51.38	1.72	-8.95	-0.19	0
Show	138348	52352676	1	O2N3H19C23	A2B3C19D23	77.63	7.45	-9.03	-0.96	0
Show	138349	52352677	1	O2N3H19C23	A2B3C19D23	79.35	8.76	-9.01	-0.94	0
Show	138350	52352678	1	O2N3C21H27	A2B3C21D27	-26.76	4.26	-8.91	0.26	0
Show	138351	52352679	1	O2N3C21H27	A2B3C21D27	-25.17	4.07	-9.33	0.06	1
Show	138352	52352680	1	O2N3C23H26	A2B3C23D26	30.14	3.8	0.0	0.0	0
Show	138353	52352681	1	O2N3C23H25	A2B3C23D25	9.56	4.32	-8.93	-0.13	1
Show	138354	52352682	1	O2N3C23H26	A2B3C23D26	31.52	5.27	0.0	0.0	0
Show	138355	52352683	1	O2N3C23H25	A2B3C23D25	8.55	7.48	-9.02	-0.3	0
Show	138356	52353084	1	FNO3H18C21	ABC3D18E21	-117.09	2.26	-9.09	-0.67	0
Show	138357	52353318	1	OSN6C14H18	ABC6D14E18	78.43	3.77	-8.82	-0.92	0
Show	138358	52353401	1	FSN2O2C16H17	ABC2D2E16F17	-92.17	2.68	-9.43	-1.14	0
Show	138359	52353402	2	NOC9H14	ABC9D14	-104.29	1.45	-9.07	0.47	0
Show	138360	52353589	2	OSN2C8H9	ABC2D8E9	16.5	3.0	-8.6	-0.97	0
Show	138361	52354018	1	N2O3C17H26	A2B3C17D26	-115.1	3.89	-8.42	0.02	0
Show	138362	52354557	2	N2O2C10H17	A2B2C10D17	-192.85	5.42	-9.08	0.85	0