Geometry & MOs

Info

ID:	341099
PubChem CID:	127263534
Reduced:	ClFNC3H7 (2)
Stoich.:	ABCD3E7 (2)
Weight, g/mol:	151.076392
ΔH_f, kcal/mol:	-186.82
Dipole, Da:	2.43
IP(EA), eV:	-9.76(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-oxan-3-yl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

CN1CC(C[C@H]1CN)(F)F.Cl.Cl

DOS

IR

Vibrations