Geometry & MOs

Info

ID:	391934
PubChem CID:	135011135
Reduced:	Cl2N6O8H16C17 (1)
Stoich.:	A2B6C8D16E17 (1)
Weight, g/mol:	310.109311
ΔH_f, kcal/mol:	-218.24
Dipole, Da:	5.54
IP(EA), eV:	-9.49(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3,4,4,4-tetrafluoro-1-N,3-N-diphenylbut-1-ene-1,3-diamine

Drug info:

PubChemData

Smile

COC(=O)CC(=NC1=NC(=C(C(=C1Cl)N)Cl)N2C(=C(N=N2)C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations