Geometry & MOs

Info

ID:	52338
PubChem CID:	12015170
Reduced:	SO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	190.066365
ΔH_f, kcal/mol:	-146.01
Dipole, Da:	2.49
IP(EA), eV:	-8.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3,3-dimethyloxiran-2-yl)methylsulfanyl]acetate

Drug info:

PubChemData

Smile

CC(COOC(C)(C)C)CSCC(=O)OC

DOS

IR

Vibrations