Geometry & MOs

Info

ID:	388338
PubChem CID:	134988839
Reduced:	SiO3S3C10H24 (1)
Stoich.:	AB3C3D10E24 (1)
Weight, g/mol:	209.95704
ΔH_f, kcal/mol:	-170.79
Dipole, Da:	5.35
IP(EA), eV:	-7.9(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C=S(=O)(C)C)(C=S(=O)(C)C)C=S(=O)(C)C

DOS

IR

Vibrations