Geometry & MOs

Info

ID:	275145
PubChem CID:	103814100
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	3.54
IP(EA), eV:	-8.52(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations