Geometry & MOs

Info

ID:	18086
PubChem CID:	537722
Reduced:	OSC5H10 (1)
Stoich.:	ABC5D10 (1)
Weight, g/mol:	118.045236
ΔH_f, kcal/mol:	-58.46
Dipole, Da:	1.15
IP(EA), eV:	-9.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl 2-methylpropanethioate

Drug info:

PubChemData

Smile

CC(C)C(=O)SC

DOS

IR

Vibrations