Geometry & MOs

Info

ID:	327950
PubChem CID:	126691489
Reduced:	FSO7C26H29 (1)
Stoich.:	ABC7D26E29 (1)
Weight, g/mol:	266.026168
ΔH_f, kcal/mol:	-267.41
Dipole, Da:	1.78
IP(EA), eV:	-9.38(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl phosphanyl phosphite

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=C/C(=C)[C@]1([C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)OC)\C(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

DOS

IR

Vibrations