Geometry & MOs

Info

ID:	378092
PubChem CID:	134224163
Reduced:	ON5C21H21 (1)
Stoich.:	AB5C21D21 (1)
Weight, g/mol:	387.169525
ΔH_f, kcal/mol:	116.17
Dipole, Da:	2.59
IP(EA), eV:	-8.14(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[4-[[4-(ethylamino)phenyl]diazenyl]phenyl]diazenyl]benzoate

Drug info:

PubChemData

Smile

CCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC

DOS

IR

Vibrations