Geometry & MOs

Info

ID:	165894
PubChem CID:	74610383
Reduced:	ON3C19H35 (1)
Stoich.:	AB3C19D35 (1)
Weight, g/mol:	346.2243
ΔH_f, kcal/mol:	-78.92
Dipole, Da:	3.91
IP(EA), eV:	-8.55(1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[(1-methylimidazolidin-1-ium-2-yl)methyl]-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)CC=C(CN1CCC(CC1)C2CC(=O)NCN2)C(C)C

DOS

IR

Vibrations