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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	377875	134223940	1	O2F3N4H17C22	A2B3C4D17E22	-135.79	5.25	-9.07	-1.13
Show	377876	134223941	1	NS2C9H9	AB2C9D9	40.23	2.07	-9.07	-1.51
Show	377877	134223942	1	ClF2O2N4H15C21	AB2C2D4E15F21	-72.47	6.12	-8.96	-1.28
Show	377878	134223943	1	ClFON5H17C21	ABCD5E17F21	4.23	4.5	-8.67	-0.76
Show	377879	134223944	1	ClNO6C22H26	ABC6D22E26	-226.44	15.82	-9.41	-1.17
Show	377880	134223945	1	N2O5C22H28	A2B5C22D28	-178.29	16.78	-9.22	-1.08
Show	377881	134223946	1	ClN2O5C23H29	AB2C5D23E29	-188.12	14.46	-9.35	-1.09
Show	377882	134223947	1	O3C16H30	A3B16C30	-205.54	3.23	-10.45	0.87
Show	377883	134223949	1	N2C11H14	A2B11C14	48.93	1.87	-9.93	-0.25
Show	377884	134223950	2	NO3C11H15	AB3C11D15	-222.61	12.69	-8.94	-0.91
Show	377885	134223951	1	N2O6C23H30	A2B6C23D30	-212.15	15.73	-8.84	-0.97
Show	377886	134223952	1	ClN2O5C22H27	AB2C5D22E27	-183.12	12.0	-9.56	-1.22
Show	377887	134223953	1	ClN2O5C22H29	AB2C5D22E29	-212.63	16.87	-9.34	-0.86
Show	377888	134223954	1	N2O6C23H32	A2B6C23D32	-232.18	12.19	-8.9	-0.88
Show	377889	134223955	1	ClN2O5C21H27	AB2C5D21E27	-196.89	12.79	-9.22	-0.97
Show	377890	134223956	1	NOC21H33	ABC21D33	-88.77	2.66	-8.36	0.43
Show	377891	134223957	1	NOC16H29	ABC16D29	-94.09	3.08	-9.57	1.41
Show	377892	134223958	1	O3C17H30	A3B17C30	-177.22	1.36	-9.73	0.85
Show	377893	134223959	1	ClFNO5C22H25	ABCD5E22F25	-240.16	11.55	-9.43	-1.38
Show	377894	134223960	1	OSN6C19H20	ABC6D19E20	52.33	5.15	-8.47	-1.01
Show	377895	134223961	1	BrN3C47H60	AB3C47D60	32.27	1.68	-8.59	-0.94
Show	377896	134223962	1	BrC37H37	AB37C37	52.67	3.03	-8.69	-0.69
Show	377897	134223963	1	O2C11H20	A2B11C20	-135.32	2.15	-10.59	0.98
Show	377898	134223964	1	BrH19C24	AB19C24	89.2	2.63	-8.98	-0.15
Show	377899	134223965	1	BrC20H21	AB20C21	29.62	2.08	-9.38	-0.08
Show	377900	134223966	1	BrNC26H34	ABC26D34	2.36	2.77	-8.9	-0.29
Show	377901	134223967	2	IH8C9	AB8C9	149.19	1.8	-9.25	-0.83
Show	377902	134223968	1	O2C13H24	A2B13C24	-140.27	5.33	-10.51	0.82
Show	377903	134223969	1	NOC15H29	ABC15D29	-103.7	3.61	-9.55	1.46
Show	377904	134223970	1	NOC17H33	ABC17D33	-116.0	3.56	-9.51	1.52
Show	377905	134223971	2	OC7H13	AB7C13	-141.65	2.22	-10.41	0.95
Show	377906	134223972	1	N2O2C3H10	A2B2C3D10	-7.74	1.37	-9.27	0.84
Show	377907	134223973	2	SN2O2H43C44	AB2C2D43E44	73.23	12.2	-8.26	-0.5
Show	377908	134223974	1	O3C11H12	A3B11C12	-83.21	1.2	-9.62	0.02
Show	377909	134223975	1	FNO3C14H24	ABC3D14E24	-149.93	2.3	-10.11	-1.03
Show	377910	134223976	1	OSN5C11H11	ABC5D11E11	25.2	1.43	-8.56	-1.27
Show	377911	134223977	1	OSN4H10C11	ABC4D10E11	15.46	1.24	-8.58	-1.24
Show	377912	134223978	1	SO2N5C19H21	AB2C5D19E21	6.56	2.43	-8.4	-0.93
Show	377913	134223979	1	NC9H19	AB9C19	-14.01	1.97	-8.12	1.52
Show	377914	134223980	1	NO7C27H35	AB7C27D35	-258.54	15.32	-8.87	-1.12
Show	377915	134223981	1	NO6C27H35	AB6C27D35	-207.26	12.48	-8.74	-0.72
Show	377916	134223982	1	NO6C25H31	AB6C25D31	-208.91	16.14	-9.01	-1.07
Show	377917	134223983	1	OSN2C14H24	ABC2D14E24	-35.63	3.33	-9.44	-0.45
Show	377918	134223984	1	BrH4F7C13	AB4C7D13	-294.56	0.83	-10.1	-1.65
Show	377919	134223985	1	N3H51C67	A3B51C67	261.94	4.7	-8.78	-0.44
Show	377920	134223986	1	SN2O2F3C19H23	AB2C2D3E19F23	-223.67	6.14	-8.79	-1.49
Show	377921	134223987	1	ClF2N3O4C23H30	AB2C3D4E23F30	-250.57	6.45	-8.93	-0.79
Show	377922	134223988	1	NO6C21H23	AB6C21D23	-194.32	13.23	-9.15	-1.32
Show	377923	134223989	1	NO6C23H29	AB6C23D29	-214.57	7.37	-9.35	-0.6
Show	377924	134223990	1	NO6C25H33	AB6C25D33	-242.62	7.92	-8.92	-0.84