Geometry & MOs

Info

ID:	8267
PubChem CID:	75841
Reduced:	OCl2H6C8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	187.97957
ΔH_f, kcal/mol:	-32.99
Dipole, Da:	3.91
IP(EA), eV:	-9.82(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations