Geometry & MOs

Info

ID:	403643
PubChem CID:	135061092
Reduced:	SSiO3C24H38 (1)
Stoich.:	ABC3D24E38 (1)
Weight, g/mol:	505.15455
ΔH_f, kcal/mol:	-123.23
Dipole, Da:	5.68
IP(EA), eV:	-8.92(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-1-fluoro-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-phenylpropan-2-yl]-4-methylbenzenesulfinamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCCC/C=C\CC#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations