Geometry & MOs

Info

ID:	183861
PubChem CID:	77082643
Reduced:	NC3H4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	91.7
Dipole, Da:	4.09
IP(EA), eV:	-8.67(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(pyridin-3-ylmethoxy)piperidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)CN(C)CC2=CC(=CC=C2)N3C(=CC(=N3)C)C

DOS

IR

Vibrations