Geometry & MOs

Info

ID:	341013
PubChem CID:	127263448
Reduced:	ClN2O4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	141.03567
ΔH_f, kcal/mol:	-196.31
Dipole, Da:	4.72
IP(EA), eV:	-9.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-fluorooxolan-3-amine;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)C1(CCN(CC1)C(=O)OCC2=CC=CC=C2)N.Cl

DOS

IR

Vibrations