Geometry & MOs

Info

ID:	14181
PubChem CID:	405943
Reduced:	ClNS2O3H10C18 (1)
Stoich.:	ABC2D3E10F18 (1)
Weight, g/mol:	386.979063
ΔH_f, kcal/mol:	-15.11
Dipole, Da:	2.4
IP(EA), eV:	-9.36(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-1,1-dioxo-1lambda6,4,2-benzodithiazin-3-yl)-naphthalen-2-ylmethanone

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=NS(=O)(=O)C4=C(S3)C=C(C=C4)Cl

DOS

IR

Vibrations