Geometry & MOs

Info

ID:	4719
PubChem CID:	11915
Reduced:	O3H6C8 (1)
Stoich.:	A3B6C8 (1)
Weight, g/mol:	150.031694
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	4.0
IP(EA), eV:	-10.39(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-2-phenylacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations