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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	217777	85088367	2	O5C9H11	A5B9C11	-418.01	1.01	-9.92	-0.42	1
Show	217778	85088375	1	N4O4C21H25	A4B4C21D25	-92.02	6.53	0.0	0.0	0
Show	217779	85088377	1	PSN2O5C16H35	ABC2D5E16F35	-317.5	11.72	-8.4	-0.26	1
Show	217780	85088378	1	PSN2O5C16H36	ABC2D5E16F36	-299.3	3.48	0.0	0.0	0
Show	217781	85088379	1	N2O3C23H46	A2B3C23D46	-235.52	3.51	-9.36	0.87	0
Show	217782	85088380	1	OSSiN2C22H30	ABCD2E22F30	1.16	4.45	-8.11	-0.09	0
Show	217783	85088381	1	OC28H46	AB28C46	-108.6	4.04	-9.8	0.19	0
Show	217784	85088382	1	BrN4O5C14H15	AB4C5D14E15	-128.04	1.21	-9.35	-1.9	0
Show	217785	85088383	1	N5O6H17C18	A5B6C17D18	-165.29	8.62	-9.47	-1.32	0
Show	217786	85088384	1	NO6C22H25	AB6C22D25	-227.46	5.95	-9.13	0.07	0
Show	217787	85088385	1	O4N5C20H25	A4B5C20D25	-92.82	8.76	-8.39	0.04	0
Show	217788	85088391	1	NSSiO4C19H33	ABCD4E19F33	-203.51	6.89	-8.92	-0.46	0
Show	217789	85088392	2	ClMgH8C11	ABC8D11	-68.79	3.2	-8.1	-1.59	0
Show	217790	85088393	1	P3C7O13H15	A3B7C13D15	-761.63	5.47	-10.76	-0.44	0
Show	217791	85088394	1	IN2O4C14H17	AB2C4D14E17	-70.3	6.76	-9.33	-1.84	0
Show	217792	85088398	1	SN2O5C20H20	AB2C5D20E20	-148.2	7.37	-9.6	-1.01	0
Show	217793	85088399	1	O6C23H28	A6B23C28	-229.12	2.46	-9.38	-0.14	0
Show	217794	85088401	1	ON6C23H24	AB6C23D24	94.69	5.76	-9.5	-1.15	0
Show	217795	85088402	1	S3N4O4C14H16	A3B4C4D14E16	-79.13	6.92	-9.09	-1.33	0
Show	217796	85088405	1	O5C24H32	A5B24C32	-189.9	4.83	-8.27	-0.83	0
Show	217797	85088407	2	NOC13H14	ABC13D14	-49.88	2.22	-8.53	-0.3	0
Show	217798	85088408	1	SiO5C22H28	AB5C22D28	-233.42	2.8	-9.18	-0.09	0
Show	217799	85088409	2	O3C11H20	A3B11C20	-340.32	1.57	-9.91	0.38	0
Show	217800	85088410	1	O4C25H36	A4B25C36	-156.36	3.1	-9.13	-1.7	0
Show	217801	85088412	1	ClN2O4C21H21	AB2C4D21E21	-122.74	4.43	-8.61	-0.9	0