Geometry & MOs

Info

ID:	209708
PubChem CID:	80706400
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-131.31
Dipole, Da:	1.61
IP(EA), eV:	-10.27(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC2(C1)C(O2)(C)C(=O)OC)C

DOS

IR

Vibrations