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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	140338	52684686	1	N3O4C23H30	A3B4C23D30	-43.86	7.07	0.0	0.0	1
Show	140339	52684699	1	N4O4C23H31	A4B4C23D31	-17.71	7.23	0.0	0.0	1
Show	140340	52684899	1	ON3C23H36	AB3C23D36	-15.79	2.78	0.0	0.0	1
Show	140341	52685329	1	N2O2C24H33	A2B2C24D33	-55.46	7.8	0.0	0.0	0
Show	140342	52685330	2	NOC12H16	ABC12D16	-74.74	6.43	-8.77	-0.18	0
Show	140343	52685378	2	ON2C13H17	AB2C13D17	-65.79	8.42	-8.59	-0.92	1
Show	140344	52685461	1	N4O5C26H33	A4B5C26D33	-84.55	10.77	0.0	0.0	0
Show	140345	52685462	1	N4O5C26H32	A4B5C26D32	-104.46	8.93	-8.95	-1.55	0
Show	140346	52685677	1	SN2O5C25H28	AB2C5D25E28	-141.76	5.99	-8.96	-0.37	0
Show	140347	52685688	1	SN3O5C23H25	AB3C5D23E25	-139.41	4.48	-9.03	-0.86	0
Show	140348	52685723	1	SN3O3H23C26	AB3C3D23E26	-18.78	3.25	-9.05	-1.5	0
Show	140349	52685730	1	N2O3C25H26	A2B3C25D26	-69.89	3.39	-9.02	-0.1	1
Show	140350	52685934	1	N2O2C17H27	A2B2C17D27	-38.99	4.23	0.0	0.0	0
Show	140351	52685935	1	N2O2C17H26	A2B2C17D26	-59.91	4.42	-8.51	0.5	1
Show	140352	52685936	1	O2N3C23H32	A2B3C23D32	-29.57	5.37	0.0	0.0	0
Show	140353	52686435	1	FON4C16H21	ABC4D16E21	-46.21	2.33	-8.58	-0.03	0
Show	140354	52686436	1	SN2O5C12H18	AB2C5D12E18	-213.63	7.36	-10.82	-1.49	0
Show	140355	52686437	1	SN2O5C14H16	AB2C5D14E16	-175.88	7.4	-9.7	-1.02	0
Show	140356	52686438	1	SN2O5C14H16	AB2C5D14E16	-176.09	3.66	-9.62	-1.04	0
Show	140357	52686439	1	N2O3C21H38	A2B3C21D38	-210.86	3.59	-9.39	0.79	0
Show	140358	52686511	1	BrFO2N3C21H21	ABC2D3E21F21	-70.69	4.01	-8.62	-0.95	0
Show	140359	52686516	1	O3N5C27H33	A3B5C27D33	-80.67	5.38	-8.46	-0.15	0
Show	140360	52686563	1	S2O3N4C20H28	A2B3C4D20E28	-100.08	5.23	-8.98	-0.46	0
Show	140361	52686704	1	N3S3O4C16H19	A3B3C4D16E19	-55.96	10.11	-8.71	-1.15	0
Show	140362	52686882	1	FOSN4C20H21	ABCD4E20F21	2.76	6.06	-9.36	-0.63	0