Geometry & MOs

Info

ID:	393311
PubChem CID:	135020067
Reduced:	SN2F6H10C12 (2)
Stoich.:	AB2C6D10E12 (2)
Weight, g/mol:	552.11928
ΔH_f, kcal/mol:	-586.42
Dipole, Da:	8.56
IP(EA), eV:	-9.07(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S,6R)-8-(iodomethyl)-2,3-diphenyl-6-prop-2-enyl-6-trimethylsilyloxy-1,4-dioxocan-5-ol

Drug info:

PubChemData

Smile

C1CCC([C@H](C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations