Geometry & MOs

Info

ID:	50158
PubChem CID:	12012666
Reduced:	N2O5H16C24 (1)
Stoich.:	A2B5C16D24 (1)
Weight, g/mol:	383.115758
ΔH_f, kcal/mol:	20.34
Dipole, Da:	9.31
IP(EA), eV:	-9.63(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-3-phenylspiro[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)[N+](=O)[O-]

DOS

IR

Vibrations