Geometry & MOs

Info

ID:	400850
PubChem CID:	135049275
Reduced:	PSnO4C25H45 (1)
Stoich.:	ABC4D25E45 (1)
Weight, g/mol:	662.09586
ΔH_f, kcal/mol:	-243.97
Dipole, Da:	2.97
IP(EA), eV:	-8.64(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,5,6-tetrafluoro-4-methoxyphenyl) triphenylplumbylformate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C/C1=CC=C(C=C1)OC)/P(=O)(OCC)OCC

DOS

IR

Vibrations