Geometry & MOs

Info

ID:	221434
PubChem CID:	85273694
Reduced:	SO7C12H20 (1)
Stoich.:	AB7C12D20 (1)
Weight, g/mol:	308.132491
ΔH_f, kcal/mol:	-320.27
Dipole, Da:	3.45
IP(EA), eV:	-10.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-fluoro-2,3,5,11-tetramethyl-1,4a-dihydropyrido[3,2-b]carbazol-4-one

Drug info:

PubChemData

Smile

CC1CC(CC1COS(=O)(=O)C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations