Geometry & MOs

Info

ID:	263621
PubChem CID:	103383679
Reduced:	SO2N4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	283.110296
ΔH_f, kcal/mol:	-65.53
Dipole, Da:	6.2
IP(EA), eV:	-8.51(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-5-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(SN=C1N)NC2CCN3CCCC3C2

DOS

IR

Vibrations