Geometry & MOs

Info

ID:	338658
PubChem CID:	127259669
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	346.116486
ΔH_f, kcal/mol:	5.72
Dipole, Da:	4.69
IP(EA), eV:	-8.68(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethoxy)ethyl]-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]benzamide

Drug info:

PubChemData

Smile

C/C=C/C(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations