Geometry & MOs

Info

ID:	68796
PubChem CID:	46509110
Reduced:	O3N4H22C28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	375.121906
ΔH_f, kcal/mol:	31.3
Dipole, Da:	9.1
IP(EA), eV:	-8.65(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-carbonylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CO5

DOS

IR

Vibrations