Geometry & MOs

Info

ID:	23210
PubChem CID:	602776
Reduced:	ClO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	182.013457
ΔH_f, kcal/mol:	-53.32
Dipole, Da:	4.04
IP(EA), eV:	-9.74(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-phenylprop-2-enoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C(C(=O)O)Cl

DOS

IR

Vibrations