Geometry & MOs

Info

ID:	182168
PubChem CID:	76856173
Reduced:	ClNOSH10C12 (1)
Stoich.:	ABCDE10F12 (1)
Weight, g/mol:	265.057278
ΔH_f, kcal/mol:	50.46
Dipole, Da:	1.7
IP(EA), eV:	-9.17(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluorophenoxy)ethoxy]-1-thiophen-2-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CON=CC2=CC=CS2

DOS

IR

Vibrations