Geometry & MOs

Info

ID:	228014
PubChem CID:	87563229
Reduced:	P2O3H32C38 (1)
Stoich.:	A2B3C32D38 (1)
Weight, g/mol:	348.12224
ΔH_f, kcal/mol:	1.42
Dipole, Da:	4.64
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[2-[(Z)-(3-oxopyridin-4-ylidene)methyl]hydrazinyl]ethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations