Geometry & MOs

Info

ID:	193716
PubChem CID:	78429095
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-44.34
Dipole, Da:	7.22
IP(EA), eV:	-9.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-4-methylimino-1,1-dioxo-3H-1lambda6,2-benzothiazin-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1=NC(=C(C(C1C(=O)N)C2=CC=CS2)C(=O)N)C

DOS

IR

Vibrations