Geometry & MOs

Info

ID:	24893
PubChem CID:	614261
Reduced:	ON2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	39.18
Dipole, Da:	1.35
IP(EA), eV:	-8.66(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-6-methylphenazine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N=C3C(=N2)C=CC=C3OC

DOS

IR

Vibrations