Geometry & MOs

Info

ID:	19738
PubChem CID:	571713
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-84.94
Dipole, Da:	5.44
IP(EA), eV:	-9.79(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylethylcarbamoyl)benzoic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

DOS

IR

Vibrations