Geometry & MOs

Info

ID:	146665
PubChem CID:	53727482
Reduced:	OC7H8 (3)
Stoich.:	AB7C8 (3)
Weight, g/mol:	685.585649
ΔH_f, kcal/mol:	-79.77
Dipole, Da:	0.93
IP(EA), eV:	-8.6(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-bis[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1-hydroxy-3-oxoprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

C=CC(=O)OCCCCCCOC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations