Geometry & MOs

Info

ID:	190767
PubChem CID:	78053755
Reduced:	ON2S2H10C13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	272.061949
ΔH_f, kcal/mol:	52.71
Dipole, Da:	5.26
IP(EA), eV:	-8.51(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-benzofuran-3-ylmethylidene)-3-methyl-2-methylsulfanylimidazol-4-one

Drug info:

PubChemData

Smile

CSC1=NC(=O)C(=CC2=CSC3=CC=CC=C32)N1

DOS

IR

Vibrations