Geometry & MOs

Info

ID:	182263
PubChem CID:	76866605
Reduced:	FN3O3H20C25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	315.138305
ΔH_f, kcal/mol:	-57.72
Dipole, Da:	1.43
IP(EA), eV:	-9.05(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-2-phenylethylidene)amino]oxy-N-(3-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F)NC(=O)C=CC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations