Geometry & MOs

Info

ID:	52341
PubChem CID:	12015173
Reduced:	SO3C8H14 (1)
Stoich.:	AB3C8D14 (1)
Weight, g/mol:	264.13953
ΔH_f, kcal/mol:	-119.76
Dipole, Da:	3.2
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-tert-butylperoxy-2-methylbutyl)sulfanylacetate

Drug info:

PubChemData

Smile

CC1C(O1)(C)CSCC(=O)OC

DOS

IR

Vibrations