Geometry & MOs

Info

ID:	235379
PubChem CID:	92310311
Reduced:	N2S2O4C19H22 (1)
Stoich.:	A2B2C4D19E22 (1)
Weight, g/mol:	376.091535
ΔH_f, kcal/mol:	-124.47
Dipole, Da:	10.05
IP(EA), eV:	-8.9(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-acetyl-2-methyl-N-(4-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=C(C=CC(=C3)C)OC)C(=O)C

DOS

IR

Vibrations