Geometry & MOs

Info

ID:	183592
PubChem CID:	77043984
Reduced:	OF2N3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	3.34
IP(EA), eV:	-8.68(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethylanilino)-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)F)F)C(=NO)N

DOS

IR

Vibrations