Geometry & MOs

Info

ID:	412987
PubChem CID:	135085931
Reduced:	SiO4C10H22 (1)
Stoich.:	AB4C10D22 (1)
Weight, g/mol:	274.924014
ΔH_f, kcal/mol:	-214.71
Dipole, Da:	1.37
IP(EA), eV:	-8.22(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trichloro-(2,6-dimethylphenyl)iminovanadium

Drug info:

PubChemData

Smile

CCOC(=C(OC)O[Si](C)(C)C)OCC

DOS

IR

Vibrations