Geometry & MOs

Info

ID:	51830
PubChem CID:	12014582
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	413.126323
ΔH_f, kcal/mol:	-4.74
Dipole, Da:	6.68
IP(EA), eV:	-9.13(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(4-methoxyphenyl)spiro[4H-1,2-oxazole-5,2'-indene]-1',3'-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)C2)C3=CC=CC=C3

DOS

IR

Vibrations