Geometry & MOs

Info

ID:	214856
PubChem CID:	85083749
Reduced:	S2F3O3N4H27C31 (1)
Stoich.:	A2B3C3D4E27F31 (1)
Weight, g/mol:	624.425823
ΔH_f, kcal/mol:	-147.6
Dipole, Da:	6.14
IP(EA), eV:	-8.7(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclohexyl-[3-(1-cyclohexylprop-2-enoxy)-3-triethylsilyloxyprop-2-enyl]phosphanium;chloride

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC(=CS4)C5=CC=C(C=C5)C(F)(F)F)O

DOS

IR

Vibrations