Geometry & MOs

Info

ID:	410380
PubChem CID:	135083175
Reduced:	ClSiO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	468.025183
ΔH_f, kcal/mol:	-141.21
Dipole, Da:	4.14
IP(EA), eV:	-9.63(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(3S)-3-(2-chlorophenyl)-1-phenyl-3-trimethylsilyloxypropan-1-one;chromium

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](C1=CC=CC=C1Cl)O[Si](C)(C)C

DOS

IR

Vibrations