Geometry & MOs

Info

ID:	384608
PubChem CID:	134977311
Reduced:	PSF3O3H26C29 (1)
Stoich.:	ABC3D3E26F29 (1)
Weight, g/mol:	414.187754
ΔH_f, kcal/mol:	-194.81
Dipole, Da:	10.76
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-ditert-butylphosphanyl-2-diphenylphosphanylprop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CCP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations