Geometry & MOs

Info

ID:	235381
PubChem CID:	92310314
Reduced:	N2S2O3C18H20 (1)
Stoich.:	A2B2C3D18E20 (1)
Weight, g/mol:	376.091535
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	9.32
IP(EA), eV:	-8.58(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-acetyl-2-methyl-N-(3-methylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)C(=O)C

DOS

IR

Vibrations