Geometry & MOs

Info

ID:	231888
PubChem CID:	87574855
Reduced:	SSeO3H6C8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	4.68
IP(EA), eV:	-8.98(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-hydroxyphenyl)methylidene]-1-methyl-2-penta-1,3-dienylimidazol-4-one

Drug info:

PubChemData

Smile

C1=CC(=C2C=C[Se]C2=C1)S(=O)(=O)O

DOS

IR

Vibrations