Geometry & MOs

Info

ID:	362039
PubChem CID:	127305576
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	13.68
Dipole, Da:	4.18
IP(EA), eV:	-8.72(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-3-(1,2,4-triazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)C3=NNC(=C3)C4CC4

DOS

IR

Vibrations