Geometry & MOs

Info

ID:	39633
PubChem CID:	8141707
Reduced:	ON6H22C23 (1)
Stoich.:	AB6C22D23 (1)
Weight, g/mol:	406.086639
ΔH_f, kcal/mol:	90.89
Dipole, Da:	5.73
IP(EA), eV:	-8.82(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

DOS

IR

Vibrations