Geometry & MOs

Info

ID:	428573
PubChem CID:	135167687
Reduced:	N3C17H33 (1)
Stoich.:	A3B17C33 (1)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	1.86
IP(EA), eV:	-8.6(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,3-dimethylbutyl)-1-(piperidin-4-ylmethyl)piperidine

Drug info:

PubChemData

Smile

CC(C)(C)N1CC2(C1)CCN(CC2)CC3CCNCC3

DOS

IR

Vibrations