Geometry & MOs

Info

ID:	188373
PubChem CID:	77705849
Reduced:	ClNaF3O3H11C18 (1)
Stoich.:	ABC3D3E11F18 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	-286.2
Dipole, Da:	19.83
IP(EA), eV:	-8.79(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(2-aminopropan-2-yl)anilino]-phenylmethylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(C=C3C=C(C(OC3=C2)C(F)(F)F)C(=O)[O-])Cl.[Na+]

DOS

IR

Vibrations