Geometry & MOs

Info

ID:	432169
PubChem CID:	135172301
Reduced:	SO3C6H8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	190.059841
ΔH_f, kcal/mol:	-132.19
Dipole, Da:	5.73
IP(EA), eV:	-9.96(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(disulfanyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-amine

Drug info:

PubChemData

Smile

C1CC(C(=O)SC1)C(=O)O

DOS

IR

Vibrations