Geometry & MOs

Info

ID:	367142
PubChem CID:	127323428
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-131.05
Dipole, Da:	4.81
IP(EA), eV:	-9.28(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)N2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations