Geometry & MOs

Info

ID:	13200
PubChem CID:	223057
Reduced:	O2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	224.08373
ΔH_f, kcal/mol:	-22.68
Dipole, Da:	5.41
IP(EA), eV:	-9.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylethenyl)benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations