Geometry & MOs

Info

ID:	341532
PubChem CID:	127264225
Reduced:	NCl2O2C6H15 (1)
Stoich.:	AB2C2D6E15 (1)
Weight, g/mol:	179.071306
ΔH_f, kcal/mol:	-174.48
Dipole, Da:	3.36
IP(EA), eV:	-9.98(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol;hydrochloride

Drug info:

PubChemData

Smile

CCC[C@@H](C(=O)O)NC.Cl.Cl

DOS

IR

Vibrations