Geometry & MOs

Info

ID:	8048
PubChem CID:	74810
Reduced:	ClO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	200.024022
ΔH_f, kcal/mol:	-103.53
Dipole, Da:	6.2
IP(EA), eV:	-9.43(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethoxybenzoyl chloride

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C(=O)Cl

DOS

IR

Vibrations