Geometry & MOs

Info

ID:	173474
PubChem CID:	75642998
Reduced:	N5O5C17H17 (1)
Stoich.:	A5B5C17D17 (1)
Weight, g/mol:	371.122969
ΔH_f, kcal/mol:	-47.74
Dipole, Da:	1.96
IP(EA), eV:	-8.81(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide

Drug info:

PubChemData

Smile

CC(=CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])NNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations