Geometry & MOs

Info

ID:	341475
PubChem CID:	127264168
Reduced:	NF2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	219.08262
ΔH_f, kcal/mol:	-269.77
Dipole, Da:	4.16
IP(EA), eV:	-10.32(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-phenylmethoxypropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](CO)C(F)F

DOS

IR

Vibrations