Geometry & MOs

Info

ID:	129372
PubChem CID:	51072394
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-122.04
Dipole, Da:	6.56
IP(EA), eV:	-9.29(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CCCCC1)OC2=CC=CC=C2C(=O)N

DOS

IR

Vibrations