Geometry & MOs

Info

ID:	399329
PubChem CID:	135039667
Reduced:	BrNF6H6C9 (1)
Stoich.:	ABC6D6E9 (1)
Weight, g/mol:	286.090467
ΔH_f, kcal/mol:	-285.96
Dipole, Da:	3.36
IP(EA), eV:	-10.21(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-1,1,1,3,3,3-hexafluoropropan-2-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)N)Br

DOS

IR

Vibrations