Geometry & MOs

Info

ID:	21641
PubChem CID:	589384
Reduced:	Cl2N2H5F7C14 (1)
Stoich.:	A2B2C5D7E14 (1)
Weight, g/mol:	403.971801
ΔH_f, kcal/mol:	-266.01
Dipole, Da:	4.37
IP(EA), eV:	-9.37(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dichlorophenyl)methylideneamino]-2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)C=NNC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F

DOS

IR

Vibrations