Geometry & MOs

Info

ID:	384116
PubChem CID:	134976364
Reduced:	PSF3O8C22H24 (1)
Stoich.:	ABC3D8E22F24 (1)
Weight, g/mol:	447.0249
ΔH_f, kcal/mol:	-470.41
Dipole, Da:	10.3
IP(EA), eV:	-9.45(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(benzyl-iodo-diphenyl-lambda5-phosphanyl)formamide

Drug info:

PubChemData

Smile

CC1(COC(=O)[C@@H]1OC(=O)P(C)(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OS(=O)(=O)C(F)(F)F)C

DOS

IR

Vibrations