Geometry & MOs

Info

ID:	56286
PubChem CID:	17424984
Reduced:	SN3O3C12H15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	452.188212
ΔH_f, kcal/mol:	-54.99
Dipole, Da:	9.5
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN(C=C2)C

DOS

IR

Vibrations