Geometry & MOs

Info

ID:	209697
PubChem CID:	80706173
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-14.65
Dipole, Da:	3.03
IP(EA), eV:	-9.03(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3,3-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCC(C1)(CN)NCC=C)C

DOS

IR

Vibrations