Geometry & MOs

Info

ID:	348409
PubChem CID:	127273502
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	393.252861
ΔH_f, kcal/mol:	-17.16
Dipole, Da:	8.7
IP(EA), eV:	-8.8(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methylpiperidin-1-yl)-N-[(6-piperidin-1-ylpyridin-3-yl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC3C4=CC(=NO4)C

DOS

IR

Vibrations