Geometry & MOs

Info

ID:	379707
PubChem CID:	134459972
Reduced:	F3O3N4H9C16 (1)
Stoich.:	A3B3C4D9E16 (1)
Weight, g/mol:	337.002097
ΔH_f, kcal/mol:	-128.52
Dipole, Da:	7.33
IP(EA), eV:	-9.53(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5,6-dichloro-1,3-benzoxazol-2-yl)amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC2=NC3=C(O2)C=C(C(=C3)C(F)(F)F)C#N)C(=O)NO

DOS

IR

Vibrations