Geometry & MOs

Info

ID:	410382
PubChem CID:	135083177
Reduced:	ClSiO2C18H21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	402.05907
ΔH_f, kcal/mol:	-101.67
Dipole, Da:	2.22
IP(EA), eV:	-9.5(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(4S)-4-(2-methoxyphenyl)-4-trimethylsilyloxybutan-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

DOS

IR

Vibrations