Geometry & MOs

Info

ID:	205754
PubChem CID:	80152258
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	41.0
Dipole, Da:	0.66
IP(EA), eV:	-8.17(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(piperidin-1-ylmethyl)pyridin-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)CC3=NC=C(C=C3)CN

DOS

IR

Vibrations