Geometry & MOs

Info

ID:	367040
PubChem CID:	127322972
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	3.87
Dipole, Da:	2.26
IP(EA), eV:	-9.12(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CN2CCC1CC2)N3C=NC=N3

DOS

IR

Vibrations