Geometry & MOs

Info

ID:	6782
PubChem CID:	69993
Reduced:	ClOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	156.034193
ΔH_f, kcal/mol:	-31.61
Dipole, Da:	2.97
IP(EA), eV:	-8.92(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCl

DOS

IR

Vibrations