Geometry & MOs

Info

ID:	401937
PubChem CID:	135053429
Reduced:	NH19C23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	237.058992
ΔH_f, kcal/mol:	102.94
Dipole, Da:	2.79
IP(EA), eV:	-8.19(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-fluoroindolo[1,2-a]indol-11-one

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

DOS

IR

Vibrations