Geometry & MOs

Info

ID:	23405
PubChem CID:	603404
Reduced:	NO2C20H21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	307.157229
ΔH_f, kcal/mol:	-49.08
Dipole, Da:	4.92
IP(EA), eV:	-8.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-dibenzofuran-3-ylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

DOS

IR

Vibrations