Geometry & MOs

Info

ID:	313021
PubChem CID:	126610782
Reduced:	OSBr2N3H11C14 (1)
Stoich.:	ABC2D3E11F14 (1)
Weight, g/mol:	304.142307
ΔH_f, kcal/mol:	48.59
Dipole, Da:	2.84
IP(EA), eV:	-8.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)-[(1E,3Z)-3,4,5-trimethoxyhexa-1,3,5-trienyl]diazene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)/C(=N\NC(=S)N)/C2=CC(=CC(=C2)Br)Br

DOS

IR

Vibrations