Geometry & MOs

Info

ID:	317751
PubChem CID:	126645659
Reduced:	N2F4O4H12C17 (1)
Stoich.:	A2B4C4D12E17 (1)
Weight, g/mol:	378.078263
ΔH_f, kcal/mol:	-277.93
Dipole, Da:	3.01
IP(EA), eV:	-9.37(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chloro-2-fluorophenyl)methyl]-N-hydroxy-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NO)CC3=C(C=C(C=C3)F)C(F)(F)F

DOS

IR

Vibrations