Geometry & MOs

Info

ID:	202345
PubChem CID:	79660529
Reduced:	BrON3F4H8C10 (1)
Stoich.:	ABC3D4E8F10 (1)
Weight, g/mol:	341.04022
ΔH_f, kcal/mol:	-211.99
Dipole, Da:	0.91
IP(EA), eV:	-9.32(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2,5-dimethylphenyl)-N-ethyl-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

C1=C(C(=CC2=C1NC(=O)N2)Br)C(C(C(F)F)(F)F)N

DOS

IR

Vibrations