Geometry & MOs

Info

ID:	217579
PubChem CID:	85088038
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	377.119798
ΔH_f, kcal/mol:	-136.09
Dipole, Da:	10.92
IP(EA), eV:	-9.49(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(4-phenylbutyl)benzimidazol-5-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)CN1C(C(=O)C(C1=O)C2=NS(=O)(=O)C3=CC=CC=C3N2)C(C)C

DOS

IR

Vibrations