Geometry & MOs

Info

ID:	88855
PubChem CID:	49957311
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	392.152478
ΔH_f, kcal/mol:	-40.65
Dipole, Da:	6.79
IP(EA), eV:	-8.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-anthracen-9-yl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F

DOS

IR

Vibrations