Geometry & MOs

Info

ID:	399908
PubChem CID:	135043730
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	204.069891
ΔH_f, kcal/mol:	-51.93
Dipole, Da:	3.48
IP(EA), eV:	-7.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1,6-dimethyl-2-oxoindole-3-carbonitrile

Drug info:

PubChemData

Smile

C=[N+]1[C]([C@H]2CCCC[C@H]2C1=O)O

DOS

IR

Vibrations