Geometry & MOs

Info

ID:	129978
PubChem CID:	51074460
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	286.112899
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	3.34
IP(EA), eV:	-9.32(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CONC(=O)C1=CC(=O)NC2=CC=CC=C21

DOS

IR

Vibrations