Geometry & MOs

Info

ID:	194838
PubChem CID:	78596612
Reduced:	N2O2F6H10C15 (1)
Stoich.:	A2B2C6D10E15 (1)
Weight, g/mol:	340.053404
ΔH_f, kcal/mol:	-302.66
Dipole, Da:	2.91
IP(EA), eV:	-8.64(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(4-phenylphenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OC(F)F)OC(F)F)C=NNC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations