Geometry & MOs

Info

ID:	51645
PubChem CID:	12014350
Reduced:	OH7C8 (4)
Stoich.:	AB7C8 (4)
Weight, g/mol:	487.108959
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	0.11
IP(EA), eV:	-7.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[(4-methylphenyl)sulfonylmethyl]-2,7-diphenyl-1,6-dioxa-10-azaspiro[4.5]deca-2,7-diene-4,9-dione

Drug info:

PubChemData

Smile

COC1=C2C=C(C=CC3=CC(=C(C=C3)OC)C4=C(C=CC(=C4)C=CC5=CC2=C(C=C5)OC)OC)C=C1

DOS

IR

Vibrations