Geometry & MOs

Info

ID:	24076
PubChem CID:	607738
Reduced:	S3H6C8 (1)
Stoich.:	A3B6C8 (1)
Weight, g/mol:	197.963164
ΔH_f, kcal/mol:	68.21
Dipole, Da:	1.67
IP(EA), eV:	-8.65(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-thiophen-3-ylsulfanylthiophene

Drug info:

PubChemData

Smile

C1=CSC(=C1)SC2=CSC=C2

DOS

IR

Vibrations