Geometry & MOs

Info

ID:	337677
PubChem CID:	127258300
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	296.127326
ΔH_f, kcal/mol:	-45.58
Dipole, Da:	5.78
IP(EA), eV:	-8.57(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxo-N-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations