Geometry & MOs

Info

ID:	45738
PubChem CID:	10517208
Reduced:	SO3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	284.159642
ΔH_f, kcal/mol:	-159.14
Dipole, Da:	1.93
IP(EA), eV:	-8.88(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3S)-3-[dimethyl(phenyl)silyl]-1-phenylbutan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@]1(/C(=C/C)/CCC[C@]12OCCS2)C

DOS

IR

Vibrations