Geometry & MOs

Info

ID:	29352
PubChem CID:	833243
Reduced:	ClN3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	-76.57
Dipole, Da:	3.52
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations