Geometry & MOs

Info

ID:	158311
PubChem CID:	56463337
Reduced:	ON3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	445.268905
ΔH_f, kcal/mol:	86.65
Dipole, Da:	7.92
IP(EA), eV:	-9.61(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

DOS

IR

Vibrations