Geometry & MOs

Info

ID:	82405
PubChem CID:	49855992
Reduced:	OBr2N2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	260.094963
ΔH_f, kcal/mol:	32.52
Dipole, Da:	6.74
IP(EA), eV:	-8.76(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxybenzo[b]phenazine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C3C(=C(C=C(C3=N2)OC)Br)Br

DOS

IR

Vibrations