Geometry & MOs

Info

ID:	378106
PubChem CID:	134224177
Reduced:	NO4C7H17 (1)
Stoich.:	AB4C7D17 (1)
Weight, g/mol:	344.116092
ΔH_f, kcal/mol:	-202.09
Dipole, Da:	3.75
IP(EA), eV:	-9.94(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-oxo-2-phenylethanimidoyl)anilino]benzoic acid

Drug info:

PubChemData

Smile

CC(C(CO)OC(C)C(N)O)O

DOS

IR

Vibrations