Geometry & MOs

Info

ID:	15219
PubChem CID:	433616
Reduced:	N2F3O3H11C17 (1)
Stoich.:	A2B3C3D11E17 (1)
Weight, g/mol:	348.072177
ΔH_f, kcal/mol:	-179.85
Dipole, Da:	3.11
IP(EA), eV:	-10.32(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyimino-2-[4-(trifluoromethyl)phenyl]ethyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=NO)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations