Geometry & MOs

Info

ID:	202678
PubChem CID:	79709604
Reduced:	BrFN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	287.06849
ΔH_f, kcal/mol:	1.02
Dipole, Da:	3.28
IP(EA), eV:	-9.21(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-fluorophenyl)-N,3,3-trimethylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CC=NN1CC2=CC(=CC(=C2)Br)F

DOS

IR

Vibrations