Geometry & MOs

Info

ID:	341535
PubChem CID:	127264228
Reduced:	ClN2O2C12H25 (1)
Stoich.:	AB2C2D12E25 (1)
Weight, g/mol:	179.071306
ΔH_f, kcal/mol:	-167.46
Dipole, Da:	2.45
IP(EA), eV:	-9.32(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C.Cl

DOS

IR

Vibrations