Geometry & MOs

Info

ID:

395159

PubChem CID:

135024798

Reduced:

N3H11C16 (1)

Stoich.:

A3B11C16 (1)

Weight, g/mol:

586.347883

ΔHf, kcal/mol:

107.41

Dipole, Da:

5.99

IP(EA), eV:

-8.91(-0.8)

Spin(Sz, S2):

None, None

Charge, e:

2

Chem-info

IUPAC name:

3-[[2-[2-(3,4-dihydroxyphenyl)ethylamino]-3,4-dioxocyclobuten-1-yl]amino]propyl-[3-[[3,4-dioxo-2-[3-(trimethylazaniumyl)propylamino]cyclobuten-1-yl]amino]propyl]-dimethylazanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)NC=N3

DOS

IR

Vibrations