Geometry & MOs

Info

ID:	20580
PubChem CID:	584689
Reduced:	ClO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	-79.64
Dipole, Da:	2.27
IP(EA), eV:	-9.25(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(4-methoxyphenyl)-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)C1=CC=C(C=C1)OC)Cl

DOS

IR

Vibrations