Geometry & MOs

Info

ID:	50159
PubChem CID:	12012667
Reduced:	NO4H17C24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	397.131408
ΔH_f, kcal/mol:	-6.18
Dipole, Da:	4.68
IP(EA), eV:	-8.96(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C(=NOC23C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

DOS

IR

Vibrations