Geometry & MOs

Info

ID:	136264
PubChem CID:	52009256
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-86.39
Dipole, Da:	6.37
IP(EA), eV:	-8.43(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2,4-dimethyl-N-[(2-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@]2(C(=O)N(C3=CC=CC=C3S2)C)C

DOS

IR

Vibrations