Geometry & MOs

Info

ID:	7696
PubChem CID:	73753
Reduced:	NOF3H6C7 (1)
Stoich.:	ABC3D6E7 (1)
Weight, g/mol:	177.040148
ΔH_f, kcal/mol:	-185.36
Dipole, Da:	3.78
IP(EA), eV:	-8.96(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(trifluoromethoxy)aniline

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(F)(F)F)N

DOS

IR

Vibrations