Geometry & MOs

Info

ID:	412328
PubChem CID:	135085218
Reduced:	TiO2H20C22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	635.107293
ΔH_f, kcal/mol:	-27.85
Dipole, Da:	1.51
IP(EA), eV:	-7.68(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;chlororuthenium(2+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Ti+2]

DOS

IR

Vibrations