Geometry & MOs

Info

ID:	23407
PubChem CID:	603409
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	346.095357
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	4.11
IP(EA), eV:	-8.82(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-3-yl-2-(4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations