Geometry & MOs

Info

ID:	279235
PubChem CID:	103842213
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	247.137242
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	4.21
IP(EA), eV:	-9.62(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2CC(=O)NC2

DOS

IR

Vibrations