Geometry & MOs

Info

ID:	348393
PubChem CID:	127273486
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	2.41
IP(EA), eV:	-8.83(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methylpiperidin-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=NC=C(C=C1)N2CCOCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations