Geometry & MOs

Info

ID:	2347
PubChem CID:	6955
Reduced:	ClOH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	201.958835
ΔH_f, kcal/mol:	-60.32
Dipole, Da:	5.97
IP(EA), eV:	-10.91(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2-dicarbonyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations