Geometry & MOs

Info

ID:	225548
PubChem CID:	85852858
Reduced:	ClOH3F4C8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	286.070205
ΔH_f, kcal/mol:	-200.07
Dipole, Da:	2.69
IP(EA), eV:	-10.33(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-5-nitrophenyl)-(2-nitrophenyl)diazene

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=C(C(=C1Cl)F)F)F)F

DOS

IR

Vibrations