Geometry & MOs

Info

ID:	65188
PubChem CID:	29204587
Reduced:	FSCl2N3O4H16C21 (1)
Stoich.:	ABC2D3E4F16G21 (1)
Weight, g/mol:	448.187733
ΔH_f, kcal/mol:	-133.52
Dipole, Da:	5.0
IP(EA), eV:	-8.96(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-[2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetyl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

DOS

IR

Vibrations