Geometry & MOs

Info

ID:	79027
PubChem CID:	49743156
Reduced:	N3O4H17C20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	-107.75
Dipole, Da:	5.64
IP(EA), eV:	-9.03(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

DOS

IR

Vibrations