Geometry & MOs

Info

ID:	160208
PubChem CID:	57309554
Reduced:	F2O2N4C5H6 (1)
Stoich.:	A2B2C4D5E6 (1)
Weight, g/mol:	318.119127
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	3.3
IP(EA), eV:	-10.7(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-ethoxy-2,6-difluoro-4-[(2-fluoro-2-methylpropanoyl)amino]benzenecarboximidate

Drug info:

PubChemData

Smile

CC(NC1=NC(=NC(=N1)F)F)(O)O

DOS

IR

Vibrations