Geometry & MOs

Info

ID:	183773
PubChem CID:	77069309
Reduced:	FON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	255.101919
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	5.03
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-2-fluoro-6-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C2C(C(NN2)N)C3=CC=CC=C3

DOS

IR

Vibrations