Geometry & MOs

Info

ID:	260136
PubChem CID:	103182482
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-24.56
Dipole, Da:	4.22
IP(EA), eV:	-8.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-[(2-propylpiperidin-1-yl)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CC1=NC=C(C(=C1C)N)C)CC(C)C

DOS

IR

Vibrations