Geometry & MOs

Info

ID:	4751
PubChem CID:	11968
Reduced:	O3H8C9 (1)
Stoich.:	A3B8C9 (1)
Weight, g/mol:	164.047344
ΔH_f, kcal/mol:	-91.09
Dipole, Da:	7.42
IP(EA), eV:	-9.54(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyphenyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations