Geometry & MOs

Info

ID:	330703
PubChem CID:	127248110
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-80.39
Dipole, Da:	7.79
IP(EA), eV:	-9.1(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-acetylpiperidin-3-yl)methyl]-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(C1)CC2=NC=CN=C2C(=O)NC3CCCCCC3

DOS

IR

Vibrations