Geometry & MOs

Info

ID:	279835
PubChem CID:	103845296
Reduced:	NC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	249.152892
ΔH_f, kcal/mol:	19.42
Dipole, Da:	1.94
IP(EA), eV:	-7.92(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=C(C=C2)CNCCC3=CCCC3

DOS

IR

Vibrations