Geometry & MOs

Info

ID:	23912
PubChem CID:	607070
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	28.82
Dipole, Da:	2.08
IP(EA), eV:	-8.35(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-7-methyl-5-oxidophenazin-5-ium

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C3C(=[N+]2[O-])C=CC=C3OC

DOS

IR

Vibrations