Geometry & MOs

Info

ID:	12393
PubChem CID:	136711
Reduced:	OSC4H8 (1)
Stoich.:	ABC4D8 (1)
Weight, g/mol:	104.029586
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	5.3
IP(EA), eV:	-8.74(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl ethanethioate

Drug info:

PubChemData

Smile

CCOC(=S)C

DOS

IR

Vibrations