Geometry & MOs

Info

ID:	21636
PubChem CID:	589362
Reduced:	O2F3N3H6C7 (1)
Stoich.:	A2B3C3D6E7 (1)
Weight, g/mol:	221.041211
ΔH_f, kcal/mol:	-118.53
Dipole, Da:	4.12
IP(EA), eV:	-9.66(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazenyl-N,N-dihydroxy-5-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations