Geometry & MOs

Info

ID:	210077
PubChem CID:	80758400
Reduced:	FN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	309.002656
ΔH_f, kcal/mol:	-119.43
Dipole, Da:	7.84
IP(EA), eV:	-8.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)sulfanyl-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1(CCCN1C2=C(C=C3C(C(=O)NC3=C2)O)F)C

DOS

IR

Vibrations