Geometry & MOs

Info

ID:	19311
PubChem CID:	560787
Reduced:	OSC6H12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	132.060886
ΔH_f, kcal/mol:	-45.95
Dipole, Da:	5.14
IP(EA), eV:	-8.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-methyl pentanethioate

Drug info:

PubChemData

Smile

CCCCC(=S)OC

DOS

IR

Vibrations