Geometry & MOs

Info

ID:	192320
PubChem CID:	78256891
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	338.106671
ΔH_f, kcal/mol:	-8.35
Dipole, Da:	3.44
IP(EA), eV:	-8.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-fluorophenyl)-3-(4-methylphenyl)-1-oxa-2,7-diazaspiro[4.4]non-3-ene-6,8-dione

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3

DOS

IR

Vibrations