Geometry & MOs

Info

ID:	19073
PubChem CID:	554226
Reduced:	ClOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	168.034193
ΔH_f, kcal/mol:	-8.0
Dipole, Da:	2.24
IP(EA), eV:	-9.03(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloroprop-2-enoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations