Geometry & MOs

Info

ID:	202665
PubChem CID:	79707360
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	10.02
Dipole, Da:	1.13
IP(EA), eV:	-8.01(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4,4-trimethyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)NCC3CCNCC3

DOS

IR

Vibrations