Geometry & MOs

Info

ID:	354955
PubChem CID:	127287816
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	308.094312
ΔH_f, kcal/mol:	-105.42
Dipole, Da:	2.14
IP(EA), eV:	-9.92(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-5-oxopyrrolidine-2-carbonyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(C1)C3CC2CC3NC(=O)[C@H]4CCC(=O)N4

DOS

IR

Vibrations