Geometry & MOs

Info

ID:	149136
PubChem CID:	53788808
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	808.187286
ΔH_f, kcal/mol:	65.79
Dipole, Da:	1.61
IP(EA), eV:	-8.85(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-dioxoindeno[5,6-h]isoquinolin-2-yl)ethylamino]-2-[2-[2-(1,3-dioxoindeno[5,6-h]isoquinolin-2-yl)ethylamino]ethyl]propane-1,3-disulfonic acid

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(N1)C2=CC=CC=N2

DOS

IR

Vibrations