Geometry & MOs

Info

ID:	23489
PubChem CID:	604072
Reduced:	ClNBr2O4H10C15 (1)
Stoich.:	ABC2D4E10F15 (1)
Weight, g/mol:	462.86446
ΔH_f, kcal/mol:	-111.26
Dipole, Da:	1.49
IP(EA), eV:	-8.51(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dibromo-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=C(C(=CC(=C3)Br)Br)O

DOS

IR

Vibrations