Geometry & MOs

Info

ID:	279512
PubChem CID:	103844180
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	202.146999
ΔH_f, kcal/mol:	24.4
Dipole, Da:	2.46
IP(EA), eV:	-8.78(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-5-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)NCCC2=CCCC2

DOS

IR

Vibrations