Geometry & MOs

Info

ID:	204402
PubChem CID:	79959704
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-25.18
Dipole, Da:	8.37
IP(EA), eV:	-9.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-(1-methylbenzimidazol-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)N1CCC2(C1)C(=NC(=O)N2C)N

DOS

IR

Vibrations