Geometry & MOs

Info

ID:	379999
PubChem CID:	134964460
Reduced:	SSbH5C6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	228.175225
ΔH_f, kcal/mol:	105.3
Dipole, Da:	1.76
IP(EA), eV:	-8.19(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3aS,6aR)-6a-[(E)-3-phenylprop-2-enyl]-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-1-ium

Drug info:

PubChemData

Smile

C1=CC=C2C(=CC=C(C2=C1)CS[Sb])CS[Sb]

DOS

IR

Vibrations