Geometry & MOs

Info

ID:	246979
PubChem CID:	103065988
Reduced:	ClOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	249.971898
ΔH_f, kcal/mol:	-23.76
Dipole, Da:	1.5
IP(EA), eV:	-9.44(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichloro-3-[2-(chloromethyl)prop-2-enoxy]benzene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OCC(=C)CCl

DOS

IR

Vibrations