Geometry & MOs

Info

ID:	410385
PubChem CID:	135083180
Reduced:	ClSiO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	444.10602
ΔH_f, kcal/mol:	-151.93
Dipole, Da:	2.19
IP(EA), eV:	-9.48(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(1S)-1-(2-methoxyphenyl)-4,4-dimethyl-1-trimethylsilyloxypentan-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations