Geometry & MOs

Info

ID:	13622
PubChem CID:	396190
Reduced:	ON4H15C16 (2)
Stoich.:	AB4C15D16 (2)
Weight, g/mol:	558.249172
ΔH_f, kcal/mol:	92.07
Dipole, Da:	2.47
IP(EA), eV:	-9.2(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(phenazine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NCCNCCNCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

DOS

IR

Vibrations