Geometry & MOs

Info

ID:	279847
PubChem CID:	103845328
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	237.132906
ΔH_f, kcal/mol:	40.74
Dipole, Da:	3.62
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(2,5-difluorophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CNCCC3=CCCC3

DOS

IR

Vibrations