Geometry & MOs

Info

ID:	24400
PubChem CID:	609871
Reduced:	SN2O3H14C21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	374.072513
ΔH_f, kcal/mol:	-12.09
Dipole, Da:	6.81
IP(EA), eV:	-8.84(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridin-9-yl-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)methanone

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2S(=O)(=O)N1C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

DOS

IR

Vibrations