Geometry & MOs

Info

ID:	45642
PubChem CID:	10515963
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	267.056529
ΔH_f, kcal/mol:	-31.36
Dipole, Da:	4.6
IP(EA), eV:	-8.74(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,4-dimethyl-1,1-dioxo-1lambda6,2-benzothiazine-8-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N

DOS

IR

Vibrations