Geometry & MOs

Info

ID:	8805
PubChem CID:	81740
Reduced:	ClO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	186.044757
ΔH_f, kcal/mol:	-66.47
Dipole, Da:	3.93
IP(EA), eV:	-8.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-1,2-dimethoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCl)OC

DOS

IR

Vibrations