Geometry & MOs

Info

ID:	373506
PubChem CID:	131316256
Reduced:	OCl3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	223.956248
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	2.89
IP(EA), eV:	-9.24(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dichloro-2-(chloromethyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Cl)CCl)Cl

DOS

IR

Vibrations