Geometry & MOs

Info

ID:	355115
PubChem CID:	127288047
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-156.53
Dipole, Da:	2.25
IP(EA), eV:	-9.79(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations