Geometry & MOs

Info

ID:	341033
PubChem CID:	127263468
Reduced:	ClN2O3C24H27 (1)
Stoich.:	AB2C3D24E27 (1)
Weight, g/mol:	141.03567
ΔH_f, kcal/mol:	-107.97
Dipole, Da:	1.94
IP(EA), eV:	-9.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluorooxolan-3-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2(CN(CC2C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations