Geometry & MOs

Info

ID:	49048
PubChem CID:	11528653
Reduced:	NF3O3H6C8 (1)
Stoich.:	AB3C3D6E8 (1)
Weight, g/mol:	221.041211
ΔH_f, kcal/mol:	-187.01
Dipole, Da:	2.69
IP(EA), eV:	-11.08(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-[N-(trifluoromethyl)anilino]nitrous amide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(F)(F)F)O)[N+](=O)[O-]

DOS

IR

Vibrations