Geometry & MOs

Info

ID:	83818
PubChem CID:	49861566
Reduced:	ClON6C18H35 (1)
Stoich.:	ABC6D18E35 (1)
Weight, g/mol:	386.306392
ΔH_f, kcal/mol:	-88.22
Dipole, Da:	2.15
IP(EA), eV:	-9.13(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4-(2,6-dimethylpiperidin-1-yl)-1-piperidin-2-ylbutan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

C1CC(CCC1C2CCC(O2)C3CCC(CC3)N=C(N)N)N=C(N)N.Cl

DOS

IR

Vibrations