Geometry & MOs

Info

ID:	355180
PubChem CID:	127288112
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-70.07
Dipole, Da:	3.28
IP(EA), eV:	-10.1(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations