Geometry & MOs

Info

ID:	338520
PubChem CID:	127259212
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-126.58
Dipole, Da:	3.96
IP(EA), eV:	-8.8(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

CC(=O)OC=NCC1=C(C=C(C=C1)OC)OC

DOS

IR

Vibrations