Geometry & MOs

Info

ID:	194836
PubChem CID:	78596605
Reduced:	F2N3O3H15C20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	388.06932
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	2.72
IP(EA), eV:	-8.57(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)F)F)OC(=O)C3=CN=CC=C3

DOS

IR

Vibrations