Geometry & MOs

Info

ID:	141714
PubChem CID:	52921077
Reduced:	NO4C22H25 (1)
Stoich.:	AB4C22D25 (1)
Weight, g/mol:	340.084792
ΔH_f, kcal/mol:	-120.31
Dipole, Da:	3.61
IP(EA), eV:	-9.1(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxobenzo[h]chromen-4-yl)-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC(=O)N)OC

DOS

IR

Vibrations