Geometry & MOs

Info

ID:	7109
PubChem CID:	71234
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	-23.3
Dipole, Da:	6.28
IP(EA), eV:	-9.83(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(pyridine-3-carbonylamino)propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN=CC=C1)NC(=O)C2=CN=CC=C2

DOS

IR

Vibrations