Geometry & MOs

Info

ID:	50156
PubChem CID:	12012664
Reduced:	NO3H19C25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	397.131408
ΔH_f, kcal/mol:	15.04
Dipole, Da:	4.86
IP(EA), eV:	-9.02(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(=NOC23C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

DOS

IR

Vibrations