Geometry & MOs

Info

ID:	387635
PubChem CID:	134986252
Reduced:	OS2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	237.95667
ΔH_f, kcal/mol:	-3.81
Dipole, Da:	4.26
IP(EA), eV:	-8.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-1,3-thiaselenole-5-carboxylate

Drug info:

PubChemData

Smile

C1CSC([S@](=O)C1)C2=CC=CC=C2

DOS

IR

Vibrations