Geometry & MOs

Info

ID:	77585
PubChem CID:	49655571
Reduced:	ON4H10C13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	430.093164
ΔH_f, kcal/mol:	46.45
Dipole, Da:	0.63
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NC(=O)C3=CC=NC=C3)NC=N2

DOS

IR

Vibrations