Geometry & MOs

Info

ID:	147643
PubChem CID:	53787300
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	396.029518
ΔH_f, kcal/mol:	-115.06
Dipole, Da:	1.44
IP(EA), eV:	-9.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyrazin-2-yl)-6-methoxy-2-methyl-1,1,4-trioxo-3H-1lambda6,2-benzothiazine-3-carboxamide

Drug info:

PubChemData

Smile

C(C=O)OC=COCC=O

DOS

IR

Vibrations