Geometry & MOs

Info

ID:	388617
PubChem CID:	134989667
Reduced:	ClH4N5C6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	191.076871
ΔH_f, kcal/mol:	129.29
Dipole, Da:	5.01
IP(EA), eV:	-10.28(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-2-methyl-3,4-dihydro-2H-1,4-benzothiazine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)N2N=NN=N2

DOS

IR

Vibrations