Geometry & MOs

Info

ID:	194860
PubChem CID:	78598517
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	5.74
IP(EA), eV:	-8.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations