Geometry & MOs

Info

ID:	340664
PubChem CID:	127262675
Reduced:	SP2O5H34C40 (1)
Stoich.:	AB2C5D34E40 (1)
Weight, g/mol:	640.080273
ΔH_f, kcal/mol:	-58.42
Dipole, Da:	2.89
IP(EA), eV:	-8.09(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(4-fluorophenyl)-[6-[(3-fluorophenyl)-(4-fluorophenyl)phosphanyl]phenoxathiin-4-yl]phosphane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=C4C(=CC=C3)SC5=CC=CC(=C5O4)P(C6=CC=C(C=C6)OC)C7=CC=CC(=C7)OC

DOS

IR

Vibrations