Geometry & MOs

Info

ID:	261378
PubChem CID:	103229361
Reduced:	ClN3O3C9H12 (1)
Stoich.:	AB3C3D9E12 (1)
Weight, g/mol:	242.106671
ΔH_f, kcal/mol:	-76.87
Dipole, Da:	1.99
IP(EA), eV:	-9.67(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-2-methylphenoxy)-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)OC1=CC(=CN=C1)Cl

DOS

IR

Vibrations