Geometry & MOs

Info

ID:	45562
PubChem CID:	10514946
Reduced:	O3H12C16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	252.060886
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	1.76
IP(EA), eV:	-9.24(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[cyclobutane-2,9'-thioxanthene]-1-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1OC)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations