Geometry & MOs

Info

ID:	51620
PubChem CID:	12014321
Reduced:	SO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	590.231093
ΔH_f, kcal/mol:	-126.98
Dipole, Da:	6.01
IP(EA), eV:	-10.24(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-(benzenesulfonyl)-4,4-dimethyl-1-phenylpentoxy]-triphenylsilane

Drug info:

PubChemData

Smile

CCC[C@H]([C@H](C)O)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations