Geometry & MOs

Info

ID:	346317
PubChem CID:	127270821
Reduced:	O3S3N4C14H18 (1)
Stoich.:	A3B3C4D14E18 (1)
Weight, g/mol:	351.136511
ΔH_f, kcal/mol:	-54.6
Dipole, Da:	7.17
IP(EA), eV:	-9.09(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-propyl-1,2,4-thiadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations