Geometry & MOs

Info

ID:	64988
PubChem CID:	29204301
Reduced:	O2Cl3N4H11C14 (1)
Stoich.:	A2B3C4D11E14 (1)
Weight, g/mol:	488.114874
ΔH_f, kcal/mol:	-40.22
Dipole, Da:	6.51
IP(EA), eV:	-9.29(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)N)C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations