Geometry & MOs

Info

ID:	194985
PubChem CID:	78617331
Reduced:	OF3N3H14C15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	326.114081
ΔH_f, kcal/mol:	-119.6
Dipole, Da:	3.03
IP(EA), eV:	-8.98(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[4-[[(2-anilinoacetyl)hydrazinylidene]methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC=CC=C2OC

DOS

IR

Vibrations