Geometry & MOs

Info

ID:	31686
PubChem CID:	856019
Reduced:	ClON2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-1.21
Dipole, Da:	3.72
IP(EA), eV:	-8.98(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-N-[2-(4-methylanilino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCl

DOS

IR

Vibrations