Geometry & MOs

Info

ID:	362029
PubChem CID:	127305566
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-92.52
Dipole, Da:	7.12
IP(EA), eV:	-9.13(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations