Geometry & MOs

Info

ID:	232636
PubChem CID:	87576581
Reduced:	N2H9C11 (4)
Stoich.:	A2B9C11 (4)
Weight, g/mol:	229.125996
ΔH_f, kcal/mol:	399.85
Dipole, Da:	17.47
IP(EA), eV:	-6.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[N+]1=CC=C(C=C1)C2=CC3=CC4=NC(=CC5=NC(=CC6=NC(=C(C2=N3)C7=CC=[N+](C=C7)C)C(=C6C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)C=C5)C=C4

DOS

IR

Vibrations