Geometry & MOs

Info

ID:	38480
PubChem CID:	8129931
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	3.48
IP(EA), eV:	-8.0(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[benzyl(methyl)amino]methyl]-5-fluoroindole-2,3-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3O

DOS

IR

Vibrations