Geometry & MOs

Info

ID:	136262
PubChem CID:	52009072
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-46.68
Dipole, Da:	4.02
IP(EA), eV:	-8.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-acetamidophenyl)-2,4-dimethyl-3-oxo-1,4-benzothiazine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C2=CC=CC=C2S1)C)C(=O)NCC=C

DOS

IR

Vibrations