Geometry & MOs

Info

ID:	48490
PubChem CID:	10587854
Reduced:	S3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	231.059209
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	3.78
IP(EA), eV:	-8.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-methoxy-3-thiophen-3-yl-1H-benzimidazol-3-ium

Drug info:

PubChemData

Smile

CCCCSCC(C)(C)SCC(C)(C)S

DOS

IR

Vibrations