Geometry & MOs

Info

ID:	333404
PubChem CID:	127251956
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-50.22
Dipole, Da:	4.52
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-piperidin-2-ylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C4CCCCC4

DOS

IR

Vibrations