Geometry & MOs

Info

ID:	355109
PubChem CID:	127288037
Reduced:	O4N5C17H23 (1)
Stoich.:	A4B5C17D23 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-141.69
Dipole, Da:	3.8
IP(EA), eV:	-8.75(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=C(C=CC(=N2)OC)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations