Geometry & MOs

Info

ID:	295685
PubChem CID:	117542398
Reduced:	ON2S2H10C12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	333.97755
ΔH_f, kcal/mol:	8.94
Dipole, Da:	4.51
IP(EA), eV:	-8.36(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-(2-bromophenyl)-4H-1,4-benzothiazin-3-one

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2C(=O)NC3=C(S2)C=CC(=C3)N

DOS

IR

Vibrations