Geometry & MOs

Info

ID:	156904
PubChem CID:	56394853
Reduced:	O3N4H16C24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	461.169919
ΔH_f, kcal/mol:	43.01
Dipole, Da:	4.28
IP(EA), eV:	-9.09(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoyl]-2-(furan-2-yl)quinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN=C2C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

DOS

IR

Vibrations