Geometry & MOs

Info

ID:	391775
PubChem CID:	135009448
Reduced:	NF3H14C17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	323.011599
ΔH_f, kcal/mol:	-113.53
Dipole, Da:	4.64
IP(EA), eV:	-8.58(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(4-chlorophenyl)-3-hydroxy-1-methoxyindol-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=CNC3=C2C=CC(=C3)C(F)(F)F

DOS

IR

Vibrations