Geometry & MOs

Info

ID:	290497
PubChem CID:	104640370
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	6.42
Dipole, Da:	7.35
IP(EA), eV:	-8.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=CN=C(C=C1)C(=O)NCCC2=CN=CC=C2

DOS

IR

Vibrations