Geometry & MOs

Info

ID:	146218
PubChem CID:	53652995
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	378.056195
ΔH_f, kcal/mol:	27.24
Dipole, Da:	8.87
IP(EA), eV:	-8.71(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3',6'-dihydroxy-4-methyl-2,2-dioxospiro[2-benzothiophene-3,9'-fluorene]-1-one

Drug info:

PubChemData

Smile

CC1=CNC2=C1C=C(C=C2)N(C)C(=O)NC3=CN=CC=C3

DOS

IR

Vibrations