Geometry & MOs

Info

ID:	6619
PubChem CID:	69252
Reduced:	OCl2H4C7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	173.96392
ΔH_f, kcal/mol:	-29.8
Dipole, Da:	3.69
IP(EA), eV:	-10.17(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chlorobenzoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations