Geometry & MOs

Info

ID:	8492
PubChem CID:	78392
Reduced:	OCl3H3C7 (1)
Stoich.:	AB3C3D7 (1)
Weight, g/mol:	207.924948
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	4.71
IP(EA), eV:	-10.21(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichlorobenzoyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations