Geometry & MOs

Info

ID:	264216
PubChem CID:	103442240
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-9.74
Dipole, Da:	6.87
IP(EA), eV:	-9.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(aminomethyl)-4-methylpiperidin-1-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)C2=CC(=O)N=C(N2)C3CC3

DOS

IR

Vibrations