Geometry & MOs

Info

ID:	279523
PubChem CID:	103844226
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	-20.06
Dipole, Da:	3.22
IP(EA), eV:	-8.95(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNC(=O)C1=NC=CC(=C1)NCCC2=CCCC2

DOS

IR

Vibrations