Geometry & MOs

Info

ID:	210075
PubChem CID:	80758389
Reduced:	NF2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-146.7
Dipole, Da:	3.94
IP(EA), eV:	-9.48(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3,3-dimethylbutan-2-yl(methyl)amino]-5-fluoro-3-hydroxy-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2C3=CC(=C(C=C3C(=O)C2=O)F)F

DOS

IR

Vibrations