Geometry & MOs

Info

ID:	389477
PubChem CID:	134993183
Reduced:	SCl2O3C6H10 (1)
Stoich.:	AB2C3D6E10 (1)
Weight, g/mol:	276.154557
ΔH_f, kcal/mol:	-149.68
Dipole, Da:	5.1
IP(EA), eV:	-11.39(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylbut-3-yn-2-ol

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)Cl)S(=O)(=O)Cl

DOS

IR

Vibrations