Geometry & MOs

Info

ID:	23652
PubChem CID:	605318
Reduced:	S3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	189.994464
ΔH_f, kcal/mol:	25.48
Dipole, Da:	0.88
IP(EA), eV:	-8.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanyl-3-methylsulfanylthiophene

Drug info:

PubChemData

Smile

CCSC1=C(C=CS1)SC

DOS

IR

Vibrations