Geometry & MOs

Info

ID:	57183
PubChem CID:	22395440
Reduced:	OH12C14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	163.039519
ΔH_f, kcal/mol:	9.32
Dipole, Da:	1.96
IP(EA), eV:	-8.75(0.1)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-2-hydroxy-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C21)C3=CC=CC=C3

DOS

IR

Vibrations