Geometry & MOs

Info

ID:	48231
PubChem CID:	10538152
Reduced:	O2S3C8H18 (1)
Stoich.:	A2B3C8D18 (1)
Weight, g/mol:	242.170207
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	4.4
IP(EA), eV:	-8.1(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(2,3,4,7-tetrahydrooxepin-2-ylmethoxy)silane

Drug info:

PubChemData

Smile

CC(C)(C)SS(=O)S(=O)C(C)(C)C

DOS

IR

Vibrations