Geometry & MOs

Info

ID:	387179
PubChem CID:	134984313
Reduced:	PO4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	716.376875
ΔH_f, kcal/mol:	-141.4
Dipole, Da:	4.89
IP(EA), eV:	-9.54(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl-(2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)O

DOS

IR

Vibrations