Geometry & MOs

Info

ID:	317770
PubChem CID:	126645717
Reduced:	F3O3N4H13C17 (1)
Stoich.:	A3B3C4D13E17 (1)
Weight, g/mol:	350.046963
ΔH_f, kcal/mol:	-175.35
Dipole, Da:	5.54
IP(EA), eV:	-9.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC2=NN(C=N2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)O

DOS

IR

Vibrations