Geometry & MOs

Info

ID:	378090
PubChem CID:	134224161
Reduced:	O2F3N3C19H24 (1)
Stoich.:	A2B3C3D19E24 (1)
Weight, g/mol:	373.153875
ΔH_f, kcal/mol:	-209.47
Dipole, Da:	9.2
IP(EA), eV:	-8.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[[4-(ethylamino)phenyl]diazenyl]phenyl]diazenyl]benzoic acid

Drug info:

PubChemData

Smile

CCCCC(C)OC1=CC=CC(=C1C)NC(=O)C2=CN(N=C2C(F)(F)F)C

DOS

IR

Vibrations