Geometry & MOs

Info

ID:	337835
PubChem CID:	127258458
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-103.11
Dipole, Da:	5.79
IP(EA), eV:	-8.73(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[benzyl(phenyl)hydrazinylidene]-2-(2-hydroxyethyl)butanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations