Geometry & MOs

Info

ID:	202012
PubChem CID:	79619279
Reduced:	N2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-40.2
Dipole, Da:	2.45
IP(EA), eV:	-8.35(2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylpiperidin-1-yl)-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCCC(C1)N2CCCC3C2CCC3

DOS

IR

Vibrations