Geometry & MOs

Info

ID:	355040
PubChem CID:	127287901
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-72.45
Dipole, Da:	7.37
IP(EA), eV:	-9.04(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)CC3CC3

DOS

IR

Vibrations