Geometry & MOs

Info

ID:	279304
PubChem CID:	103842990
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	296.097249
ΔH_f, kcal/mol:	-72.82
Dipole, Da:	3.04
IP(EA), eV:	-9.37(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2,5-difluoro-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NCCC1=CCCC1

DOS

IR

Vibrations