Geometry & MOs

Info

ID:	209136
PubChem CID:	80628586
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	17.73
Dipole, Da:	3.22
IP(EA), eV:	-8.28(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[5-methyl-6-(3-methylpiperidin-1-yl)pyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(C(=C1)C)N2CCN(CC2)C

DOS

IR

Vibrations