Geometry & MOs

Info

ID:	410379
PubChem CID:	135083174
Reduced:	ClCrSiO5C16H19 (1)
Stoich.:	ABCD5E16F19 (1)
Weight, g/mol:	270.084284
ΔH_f, kcal/mol:	-164.8
Dipole, Da:	1.98
IP(EA), eV:	-7.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(2-chlorophenyl)-4-trimethylsilyloxybutan-2-one

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](C1=CC=CC=C1Cl)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations