Geometry & MOs

Info

ID:	444311
PubChem CID:	135262055
Reduced:	ClNO3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	699.282362
ΔH_f, kcal/mol:	-53.54
Dipole, Da:	8.6
IP(EA), eV:	-9.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[(E)-3-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,8-diazaspiro[4.5]decan-8-yl]prop-1-enyl]benzamide

Drug info:

PubChemData

Smile

C#CCOC1=CC2=C(C=C1)C(=O)C=C(O2)CN.Cl

DOS

IR

Vibrations