Geometry & MOs

Info

ID:	399740
PubChem CID:	135042159
Reduced:	ClOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	210.079313
ΔH_f, kcal/mol:	-12.39
Dipole, Da:	3.53
IP(EA), eV:	-9.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-10H-phenazin-2-one

Drug info:

PubChemData

Smile

C1C(C(C1=O)Cl)C2=CC=CC=C2

DOS

IR

Vibrations