Geometry & MOs

Info

ID:	337834
PubChem CID:	127258457
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	4.66
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations