Geometry & MOs

Info

ID:	58471
PubChem CID:	24701969
Reduced:	BrClNOH9C12 (1)
Stoich.:	ABCDE9F12 (1)
Weight, g/mol:	290.086684
ΔH_f, kcal/mol:	15.88
Dipole, Da:	3.07
IP(EA), eV:	-9.15(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC2=CN=C(C=C2)Cl)Br

DOS

IR

Vibrations