Geometry & MOs

Info

ID:	197938
PubChem CID:	79018470
Reduced:	BrFNOC9H9 (1)
Stoich.:	ABCDE9F9 (1)
Weight, g/mol:	231.08262
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	3.66
IP(EA), eV:	-9.79(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-4-fluorophenoxy)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC(=N)C1=CC(=C(C=C1)F)Br

DOS

IR

Vibrations