Geometry & MOs

Info

ID:	136255
PubChem CID:	52008917
Reduced:	SN2O3C16H16 (1)
Stoich.:	AB2C3D16E16 (1)
Weight, g/mol:	330.103814
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	4.61
IP(EA), eV:	-8.99(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)NC2=CC=CC=C2S1)C(=O)NCCC3=CC=CO3

DOS

IR

Vibrations