Geometry & MOs

Info

ID:	136254
PubChem CID:	52008472
Reduced:	O2N5C17H17 (1)
Stoich.:	A2B5C17D17 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	37.68
Dipole, Da:	4.08
IP(EA), eV:	-9.73(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=NN=N1)C2=CC(=CC=C2)C(=O)NC[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations