Geometry & MOs

Info

ID:	227373
PubChem CID:	87561558
Reduced:	N2O3F6C26H28 (1)
Stoich.:	A2B3C6D26E28 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-404.27
Dipole, Da:	7.46
IP(EA), eV:	-9.16(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-propoxyphenyl)hydrazinylidene]pentane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1C(=O)NC2CCCN(C2)C3CCOCC3C4=CC=CC=C4)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations