Geometry & MOs

Info

ID:	39396
PubChem CID:	8140653
Reduced:	ClSN3O3H16C17 (1)
Stoich.:	ABC3D3E16F17 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	0.85
IP(EA), eV:	-8.97(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

DOS

IR

Vibrations