Geometry & MOs

Info

ID:	173475
PubChem CID:	75642999
Reduced:	N5O5C17H17 (1)
Stoich.:	A5B5C17D17 (1)
Weight, g/mol:	376.084141
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	2.82
IP(EA), eV:	-8.8(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)-3-[2-(thiophene-2-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=CC=NC=C2

DOS

IR

Vibrations