Geometry & MOs

Info

ID:	355148
PubChem CID:	127288080
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-172.19
Dipole, Da:	9.34
IP(EA), eV:	-9.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations