Geometry & MOs

Info

ID:	209660
PubChem CID:	80700138
Reduced:	N2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-35.05
Dipole, Da:	1.93
IP(EA), eV:	-8.4(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylcyclopentyl)-N-methylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1)N2CCCC2C3CCCN3)C

DOS

IR

Vibrations