Geometry & MOs

Info

ID:	231875
PubChem CID:	87574835
Reduced:	NS2O3C5H11 (1)
Stoich.:	AB2C3D5E11 (1)
Weight, g/mol:	121.986007
ΔH_f, kcal/mol:	-145.06
Dipole, Da:	5.04
IP(EA), eV:	-8.77(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-sulfanyl propanethioate

Drug info:

PubChemData

Smile

CCC(=O)SS.C(C(=O)O)N

DOS

IR

Vibrations