Geometry & MOs

Info

ID:	6590
PubChem CID:	69110
Reduced:	OCl2H4C7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	173.96392
ΔH_f, kcal/mol:	-29.41
Dipole, Da:	4.77
IP(EA), eV:	-10.16(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorobenzoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations