Geometry & MOs

Info

ID:	169472
PubChem CID:	75107568
Reduced:	N3O4F6H15C20 (1)
Stoich.:	A3B4C6D15E20 (1)
Weight, g/mol:	252.089878
ΔH_f, kcal/mol:	-370.41
Dipole, Da:	26.36
IP(EA), eV:	-8.39(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxyimino-5-methyl-1-phenylindol-2-one

Drug info:

PubChemData

Smile

C1C(C(CN2C1=NC3=C2C=CC(=C3)C(=O)O)[NH3+])C4=CC(=C(C=C4F)F)F.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations