Geometry & MOs

Info

ID:	280173
PubChem CID:	103847335
Reduced:	SO3C8H14 (1)
Stoich.:	AB3C8D14 (1)
Weight, g/mol:	316.01326
ΔH_f, kcal/mol:	-143.28
Dipole, Da:	2.22
IP(EA), eV:	-9.2(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-2-methyloxolane

Drug info:

PubChemData

Smile

CC1C(CCO1)SCC(=O)OC

DOS

IR

Vibrations