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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	56705	22388527	1	ClSO3N5H22C23	ABC3D5E22F23	-23.29	9.1	-8.65	-0.98
Show	56706	22388532	1	BrClSO3N4H16C21	ABCD3E4F16G21	-21.72	5.21	-9.67	-1.24
Show	56707	22388559	1	ClSO3N4C28H31	ABC3D4E28F31	-65.95	4.77	-9.51	-1.17
Show	56708	22388560	1	NSCl2O4H21C25	ABC2D4E21F25	-105.24	6.55	-9.28	-0.75
Show	56709	22388561	1	ClSN4O4H23C24	ABC4D4E23F24	-79.86	10.67	-9.33	-0.97
Show	56710	22388568	1	Cl2S2O3N4H20C27	A2B2C3D4E20F27	13.32	5.28	-9.13	-1.11
Show	56711	22388574	1	ClN3O3C21H22	AB3C3D21E22	-71.54	8.64	-9.38	-1.18
Show	56712	22388674	2	FN2C14H15	AB2C14D15	-15.25	4.81	-8.55	-0.41
Show	56713	22388688	1	FN3C28H36	AB3C28D36	-12.53	3.26	-8.17	-0.06
Show	56714	22388745	1	OCl2N3H7C12	AB2C3D7E12	55.26	2.53	-9.21	-1.62
Show	56715	22388760	1	BrSiO3C10H15	ABC3D10E15	-195.38	5.11	-8.78	-0.18
Show	56716	22388767	1	NSiC11H17	ABC11D17	32.42	3.7	-7.16	-0.45
Show	56717	22388869	6	C2H3	A2B3	-9.67	0.75	-8.25	0.93
Show	56718	22388920	1	SO3C12H16	AB3C12D16	-125.59	4.48	-9.31	-0.5
Show	56719	22388925	1	FSO2C12H15	ABC2D12E15	-133.31	3.13	-8.84	-0.14
Show	56720	22389030	1	N4O4C31H34	A4B4C31D34	-90.73	2.04	-8.54	-0.24
Show	56721	22389038	1	N4O5H20C23	A4B5C20D23	-121.23	3.85	-8.7	-0.46
Show	56722	22389045	1	ClO2N3C14H14	AB2C3D14E14	-16.88	2.86	-9.15	-1.12
Show	56723	22389050	1	OSN3C14H15	ABC3D14E15	18.99	6.08	-9.25	-1.21
Show	56724	22389051	1	SO2N4C19H24	AB2C4D19E24	-26.74	3.73	-8.89	-0.68
Show	56725	22389060	1	SO2N3C16H19	AB2C3D16E19	-24.56	3.95	-8.79	-1.11
Show	56726	22389084	1	O3N4C22H22	A3B4C22D22	-35.02	6.18	-8.81	-0.88
Show	56727	22389095	1	O3N4C16H18	A3B4C16D18	-62.91	3.59	-8.98	-1.31
Show	56728	22389096	1	OS2N4C19H24	AB2C4D19E24	7.86	4.6	-8.63	-0.95
Show	56729	22389097	1	O2N4C17H20	A2B4C17D20	9.7	3.67	-8.8	-0.88
Show	56730	22389098	1	OSN4C17H22	ABC4D17E22	2.22	6.4	-8.51	-0.86
Show	56731	22389111	1	O2N3C17H21	A2B3C17D21	-38.63	2.96	-8.88	-0.82
Show	56732	22389134	1	OSN3H21C22	ABC3D21E22	91.37	3.21	-8.02	-1.03
Show	56733	22389138	1	OSN3C14H15	ABC3D14E15	27.72	5.28	-9.19	-1.53
Show	56734	22389179	1	OSN3C14H15	ABC3D14E15	28.87	4.9	-9.01	-1.5
Show	56735	22389206	1	SO2N3C16H19	AB2C3D16E19	-32.69	3.74	-8.78	-1.02
Show	56736	22389207	1	O2N5C19H25	A2B5C19D25	-16.28	2.56	-8.6	-0.8
Show	56737	22389234	1	SO2F3N4C17H17	AB2C3D4E17F17	-185.09	3.69	-9.07	-1.48
Show	56738	22389247	1	O3N4H16C17	A3B4C16D17	4.96	3.9	-9.48	-1.47
Show	56739	22389262	1	F3O3N4C17H17	A3B3C4D17E17	-211.76	1.95	-8.98	-1.41
Show	56740	22389266	1	O2F3N3C16H16	A2B3C3D16E16	-184.64	2.08	-9.09	-1.54
Show	56741	22389282	1	SO2N3C15H17	AB2C3D15E17	-14.37	3.12	-8.8	-0.95
Show	56742	22389293	1	OSN3C14H15	ABC3D14E15	20.01	4.04	-9.18	-1.01
Show	56743	22389295	1	OSN4C20H26	ABC4D20E26	-7.4	6.85	-8.51	-0.85
Show	56744	22389314	2	ON2C9H11	AB2C9D11	-6.22	2.44	-8.76	-0.85
Show	56745	22389327	1	O2N5C20H27	A2B5C20D27	-19.62	2.38	-8.54	-0.84
Show	56746	22389329	1	O3N4C17H20	A3B4C17D20	-71.94	8.04	-8.86	-0.94
Show	56747	22389331	1	OSN3C14H15	ABC3D14E15	19.89	4.74	-9.1	-1.17
Show	56748	22389363	1	O2N3C17H19	A2B3C17D19	-10.9	3.4	-9.05	-1.0
Show	56749	22389364	1	O2N3C15H17	A2B3C15D17	-18.23	3.67	-9.23	-0.88
Show	56750	22389367	1	OSN3H17C18	ABC3D17E18	32.13	3.87	-9.01	-1.33
Show	56751	22389368	1	BrO2N3C14H14	AB2C3D14E14	-5.83	4.37	-9.28	-1.3
Show	56752	22389380	1	IO2N3C14H14	AB2C3D14E14	8.15	2.71	-9.37	-1.44
Show	56753	22389396	2	ON2C10H13	AB2C10D13	-35.22	7.31	-8.64	-0.51
Show	56754	22389401	1	IOSN3C14H14	ABCD3E14F14	39.69	2.98	-9.22	-1.52