Geometry & MOs

Info

ID:	388306
PubChem CID:	134988736
Reduced:	Si2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	242.028062
ΔH_f, kcal/mol:	-152.91
Dipole, Da:	5.48
IP(EA), eV:	-8.26(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-chloro-5,5-dimethyl-2-phenyl-1,3,4-thiadiazole 1-oxide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C/C(=C/C(=C=O)[Si](C)(C)C)/OC1=O

DOS

IR

Vibrations