Geometry & MOs

Info

ID:	343332
PubChem CID:	127266505
Reduced:	ClSN3O4C24H28 (1)
Stoich.:	ABC3D4E24F28 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-96.66
Dipole, Da:	5.72
IP(EA), eV:	-8.43(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-2-(3-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl)acetamide

Drug info:

PubChemData

Smile

CCCN\1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N/C1=C(/C=C4C=C(C(=O)C(=C4)C)C)\Cl

DOS

IR

Vibrations