Geometry & MOs

Info

ID:	130253
PubChem CID:	51075388
Reduced:	OSN5C15H15 (1)
Stoich.:	ABC5D15E15 (1)
Weight, g/mol:	292.018764
ΔH_f, kcal/mol:	85.45
Dipole, Da:	7.08
IP(EA), eV:	-8.93(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

COCCN1C=NN=C1SCC2=CN3C=CC=CC3=C2C#N

DOS

IR

Vibrations