Geometry & MOs

Info

ID:	271231
PubChem CID:	103648872
Reduced:	SN3O4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	283.062677
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	4.71
IP(EA), eV:	-10.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations