Geometry & MOs

Info

ID:	437133
PubChem CID:	135215051
Reduced:	ON2H9C16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	512.12898
ΔH_f, kcal/mol:	141.83
Dipole, Da:	3.2
IP(EA), eV:	-8.99(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-diphenylphosphorylphenyl)-[1,4]benzodioxino[3,2-b]quinoxaline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3C(=N2)OC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)C6=C7C=CC=NC7=C8C(=C6)C=CC=N8

DOS

IR

Vibrations