Geometry & MOs

Info

ID:	12767
PubChem CID:	145292
Reduced:	BrNSO2H6C10 (1)
Stoich.:	ABCD2E6F10 (1)
Weight, g/mol:	282.93026
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	4.12
IP(EA), eV:	-10.01(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-6-hydroxy-1,3-thiazin-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NC(=O)C=C(S2)O)Br

DOS

IR

Vibrations