Geometry & MOs

Info

ID:	436711
PubChem CID:	135207933
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	399.034748
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	5.56
IP(EA), eV:	-8.6(0.88)
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-prop-2-enyl-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1CC(=O)OC12CCCN(C2)C(C)(C)C

DOS

IR

Vibrations