Geometry & MOs

Info

ID:	292313
PubChem CID:	114916562
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	308.046693
ΔH_f, kcal/mol:	-111.78
Dipole, Da:	1.73
IP(EA), eV:	-8.69(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-3-(4,6,8-trioxo-5,7-diazaspiro[2.5]octan-7-yl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCNC1CCN(C1=O)C2=C(SC=C2C)C(=O)OC

DOS

IR

Vibrations