Geometry & MOs

Info

ID:	384406
PubChem CID:	134976927
Reduced:	ClPS2O4C27H38 (1)
Stoich.:	ABC2D4E27F38 (1)
Weight, g/mol:	600.07355
ΔH_f, kcal/mol:	-22.57
Dipole, Da:	10.39
IP(EA), eV:	-8.32(-2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-(1-phenylselanylcyclohexyl)-lambda5-phosphanyl] perchlorate

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C1SC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)OCl(=O)(=O)=O

DOS

IR

Vibrations