Geometry & MOs

Info

ID:	384277
PubChem CID:	134976671
Reduced:	ClPSeH20C23 (1)
Stoich.:	ABCD20E23 (1)
Weight, g/mol:	526.101309
ΔH_f, kcal/mol:	70.0
Dipole, Da:	5.15
IP(EA), eV:	-8.85(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-methylsulfanylcyclopentyl)-triphenyl-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CC2=CC=C[Se]2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

DOS

IR

Vibrations