Geometry & MOs

Info

ID:	346325
PubChem CID:	127270829
Reduced:	SO3N5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	351.136511
ΔH_f, kcal/mol:	-103.08
Dipole, Da:	6.72
IP(EA), eV:	-9.38(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(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)CN2C(=O)C3(CCCCC3)N(C2=O)C

DOS

IR

Vibrations