Geometry & MOs

Info

ID:	337967
PubChem CID:	127258590
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-81.4
Dipole, Da:	5.42
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-[(E)-[phenyl(propan-2-yl)hydrazinylidene]methyl]butanoic acid

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)/N=C/C(CCO)C(=O)O

DOS

IR

Vibrations