Geometry & MOs

Info

ID:	338209
PubChem CID:	127258901
Reduced:	NOCl3C8H10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	209.017433
ΔH_f, kcal/mol:	-78.68
Dipole, Da:	2.93
IP(EA), eV:	-9.94(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)C(CO)N.Cl

DOS

IR

Vibrations