Geometry & MOs

Info

ID:	397493
PubChem CID:	135030299
Reduced:	N2O2F3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	408.9811
ΔH_f, kcal/mol:	-210.32
Dipole, Da:	1.53
IP(EA), eV:	-9.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,3-dioxoindol-1-yl)-phenyl-lambda3-iodanyl] acetate

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)[C@@]1(CC3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations