Geometry & MOs

Info

ID:	192813
PubChem CID:	78315316
Reduced:	N2O4C31H38 (1)
Stoich.:	A2B4C31D38 (1)
Weight, g/mol:	351.049135
ΔH_f, kcal/mol:	-127.02
Dipole, Da:	1.66
IP(EA), eV:	-8.75(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-7-nitrofuro[3,2-b]quinoxalin-3-one

Drug info:

PubChemData

Smile

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC(=N4)C)OC5CC(C(CC5C3=O)C)C

DOS

IR

Vibrations