Geometry & MOs

Info

ID:	132289
PubChem CID:	51337581
Reduced:	O3N5C19H19 (1)
Stoich.:	A3B5C19D19 (1)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	-50.11
Dipole, Da:	3.7
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-oxocinnolin-1-yl)-N-quinolin-3-ylpropanamide

Drug info:

PubChemData

Smile

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations