Geometry & MOs

Info

ID:	279815
PubChem CID:	103845255
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	237.132906
ΔH_f, kcal/mol:	-91.79
Dipole, Da:	2.9
IP(EA), eV:	-7.97(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(3,4-difluorophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1CNCCC2=CCCC2)OC)OC

DOS

IR

Vibrations