Geometry & MOs

Info

ID:	393384
PubChem CID:	135020357
Reduced:	OH8C12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	382.112267
ΔH_f, kcal/mol:	32.51
Dipole, Da:	0.74
IP(EA), eV:	-8.01(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diphenylphosphoryl-1-methylbenzo[e][1]benzofuran

Drug info:

PubChemData

Smile

C1/C(=C\2/COC3=C2C4=CC=CC=C4C=C3)/C5=C(O1)C=CC6=CC=CC=C65

DOS

IR

Vibrations