Geometry & MOs

Info

ID:	379706
PubChem CID:	134459971
Reduced:	FCl2N3O3H8C14 (1)
Stoich.:	AB2C3D3E8F14 (1)
Weight, g/mol:	362.062675
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	3.62
IP(EA), eV:	-9.15(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NO)NC2=NC3=CC(=C(C=C3O2)Cl)Cl)F

DOS

IR

Vibrations