Geometry & MOs

Info

ID:	340790
PubChem CID:	127263225
Reduced:	BrClFNOC8H10 (1)
Stoich.:	ABCDEF8G10 (1)
Weight, g/mol:	143.05132
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	3.45
IP(EA), eV:	-9.87(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-3-fluoropropan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)F)[C@@H](CO)N.Cl

DOS

IR

Vibrations