Geometry & MOs

Info

ID:	82240
PubChem CID:	49855795
Reduced:	OBr2N2H8C13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	287.98983
ΔH_f, kcal/mol:	52.94
Dipole, Da:	4.56
IP(EA), eV:	-8.85(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1-methoxyphenazine

Drug info:

PubChemData

Smile

COC1=C(C=C(C2=NC3=CC=CC=C3N=C12)Br)Br

DOS

IR

Vibrations