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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	229728	87568676	1	NO5C22H33	AB5C22D33	-242.19	4.75	-8.85	-0.35
Show	229729	87568679	1	NO6C28H31	AB6C28D31	-169.58	4.13	-8.35	-0.54
Show	229730	87568685	1	O4C27H52	A4B27C52	-291.56	2.31	-10.74	0.37
Show	229731	87568687	2	O2C10H19	A2B10C19	-240.97	6.46	-10.7	0.03
Show	229732	87568691	2	O2C11H21	A2B11C21	-271.0	0.74	-10.65	0.55
Show	229733	87568696	1	FS2N4O6C24H27	AB2C4D6E24F27	-226.26	1.3	-9.31	-1.34
Show	229734	87568711	1	NO3F7C12H12	AB3C7D12E12	-460.27	8.53	-8.28	-0.49
Show	229735	87568712	1	FSO3N7H16C17	ABC3D7E16F17	-33.04	5.8	-8.99	-1.2
Show	229736	87568733	1	CNSiO3H7	ABCD3E7	-204.72	2.11	-9.37	-1.69
Show	229737	87568736	1	FSO2N6C19H19	ABC2D6E19F19	-14.99	6.86	-9.12	-1.07
Show	229738	87568743	1	SN4O5C24H24	AB4C5D24E24	-99.98	5.66	-8.93	-1.04
Show	229739	87568746	1	N2O13C23H38	A2B13C23D38	-436.18	7.26	-9.66	-1.04
Show	229740	87568751	1	C2O3N5H7	A2B3C5D7	-28.76	4.31	-9.88	-0.93
Show	229741	87568752	1	SO7C19H26	AB7C19D26	-285.26	4.56	-9.68	-0.06
Show	229742	87568756	1	P3C4H13O13	A3B4C13D13	-766.9	3.21	-10.97	-0.19
Show	229743	87568757	1	BFN3O6C22H33	ABC3D6E22F33	-357.51	5.12	-8.58	-0.3
Show	229744	87568759	1	KN2O2S2C3H7	AB2C2D2E3F7	-135.56	9.37	-8.0	-0.06
Show	229745	87568766	1	FN3O3C22H22	AB3C3D22E22	-54.52	3.36	-9.39	-1.26
Show	229746	87568768	1	O4C23H42	A4B23C42	-255.57	8.56	-9.8	0.46
Show	229747	87568786	1	LiSH2C5O5F8	ABC2D5E5F8	-629.53	7.23	0.0	0.0
Show	229748	87568787	1	SO6C17H24	AB6C17D24	-255.83	5.52	-9.58	0.08
Show	229749	87568790	1	F2N3O4H23C27	A2B3C4D23E27	-122.47	5.67	-9.63	-1.19
Show	229750	87568791	1	SCl2F3N3O4H20C22	AB2C3D3E4F20G22	-276.03	3.67	-9.29	-1.22
Show	229751	87568792	1	S2N3O3C22H27	A2B3C3D22E27	-72.25	3.28	-9.0	-0.67
Show	229752	87568793	1	ClSN3O3F4C24H24	ABC3D3E4F24G24	-281.5	6.28	-9.05	-1.01