Geometry & MOs

Info

ID:	343776
PubChem CID:	127266952
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-63.23
Dipole, Da:	4.34
IP(EA), eV:	-8.91(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1-benzyl-2-methylpiperidin-4-yl)-methylamino]methyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)CC1(CCN(CC1)CC2=CC(=O)NC=C2)C

DOS

IR

Vibrations