Geometry & MOs

Info

ID:	355065
PubChem CID:	127287926
Reduced:	O3N4C15H22 (1)
Stoich.:	A3B4C15D22 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-91.15
Dipole, Da:	3.28
IP(EA), eV:	-9.88(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations