Geometry & MOs

Info

ID:	67554
PubChem CID:	46506702
Reduced:	ClSN2O3H21C24 (1)
Stoich.:	ABC2D3E21F24 (1)
Weight, g/mol:	464.140593
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	6.06
IP(EA), eV:	-8.64(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[(2,5-dimethoxyanilino)methylidene]-1-[(3-methylphenyl)methyl]-2,2-dioxo-2lambda6,1-benzothiazin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)/C(=C\NCC4=CC=CC=C4Cl)/S2(=O)=O

DOS

IR

Vibrations