Geometry & MOs

Info

ID:	436713
PubChem CID:	135208013
Reduced:	S2N3O4H13C21 (1)
Stoich.:	A2B3C4D13E21 (1)
Weight, g/mol:	373.019098
ΔH_f, kcal/mol:	-3.16
Dipole, Da:	4.54
IP(EA), eV:	-8.89(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]oxymethylidene]-3-methyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)/C(=C\OC3=CC=C(O3)SC4=NC5=CC=CC=C5N4)/SC2=O

DOS

IR

Vibrations