Geometry & MOs

Info

ID:	361209
PubChem CID:	127302164
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-0.35
Dipole, Da:	7.43
IP(EA), eV:	-8.49(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]cinnolin-4-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N3CCN(CC3)CC4CC4

DOS

IR

Vibrations