Geometry & MOs

Info

ID:	156958
PubChem CID:	56394971
Reduced:	NO3H13C22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	402.19032
ΔH_f, kcal/mol:	4.28
Dipole, Da:	4.62
IP(EA), eV:	-8.92(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN=C2C(=O)OC3=CC4=C(C=C3)OC5=CC=CC=C54

DOS

IR

Vibrations