Geometry & MOs

Info

ID:	277696
PubChem CID:	103830440
Reduced:	BrNSO2H12C14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	339.98811
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	2.45
IP(EA), eV:	-8.49(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)O

DOS

IR

Vibrations