Geometry & MOs

Info

ID:	214807
PubChem CID:	85083675
Reduced:	S2O7C33H40 (1)
Stoich.:	A2B7C33D40 (1)
Weight, g/mol:	577.45697
ΔH_f, kcal/mol:	-257.08
Dipole, Da:	9.26
IP(EA), eV:	-9.44(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tricyclohexyl-(3-oct-1-en-3-yloxy-3-triethylsilyloxyprop-2-enyl)phosphanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3(C4CCC5(C(C4C(=O)C=C3C2)CCC5OS(=O)(=O)C6=CC=C(C=C6)C)C)C

DOS

IR

Vibrations