Geometry & MOs

Info

ID:	22145
PubChem CID:	596088
Reduced:	ClO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	214.039672
ΔH_f, kcal/mol:	-108.23
Dipole, Da:	5.81
IP(EA), eV:	-8.6(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethoxyphenyl)acetyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations