Geometry & MOs

Info

ID:	383879
PubChem CID:	134975907
Reduced:	LiNOSiC8H14 (1)
Stoich.:	ABCDE8F14 (1)
Weight, g/mol:	260.087101
ΔH_f, kcal/mol:	-69.94
Dipole, Da:	10.58
IP(EA), eV:	-6.57(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzenesulfinyl)-3-phenylpropan-1-ol

Drug info:

PubChemData

Smile

[Li+].C/C=C/[C-](C#N)O[Si](C)(C)C

DOS

IR

Vibrations