Geometry & MOs

Info

ID:	341992
PubChem CID:	127264685
Reduced:	SO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	233.118257
ΔH_f, kcal/mol:	-141.06
Dipole, Da:	3.91
IP(EA), eV:	-9.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(CC=C)(C(=O)OCC1=CC=CC=C1)S(=O)(=O)C

DOS

IR

Vibrations