Geometry & MOs

Info

ID:	141715
PubChem CID:	52921292
Reduced:	N2O3H12C21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	340.084792
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	7.93
IP(EA), eV:	-8.91(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-oxobenzo[f]chromen-1-yl)-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3C4=NC5=CC=CC=C5NC4=O

DOS

IR

Vibrations