Geometry & MOs

Info

ID:	337968
PubChem CID:	127258591
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-94.02
Dipole, Da:	5.77
IP(EA), eV:	-9.17(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-4-hydroxybutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations