Geometry & MOs

Info

ID:	362025
PubChem CID:	127305554
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	330.172562
ΔH_f, kcal/mol:	10.73
Dipole, Da:	3.12
IP(EA), eV:	-8.96(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1-sulfamoylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)CCN3C=CN=N3

DOS

IR

Vibrations