Geometry & MOs

Info

ID:	7697
PubChem CID:	73754
Reduced:	NOF3H6C7 (1)
Stoich.:	ABC3D6E7 (1)
Weight, g/mol:	177.040148
ΔH_f, kcal/mol:	-182.04
Dipole, Da:	2.95
IP(EA), eV:	-8.89(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(trifluoromethoxy)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations