Geometry & MOs

Info

ID:	82238
PubChem CID:	49855793
Reduced:	OBr2N2H6C12 (1)
Stoich.:	AB2C2D6E12 (1)
Weight, g/mol:	287.98983
ΔH_f, kcal/mol:	47.98
Dipole, Da:	7.7
IP(EA), eV:	-8.74(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-methoxyphenazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC3=C(C=C(C(=O)C3=N2)Br)Br

DOS

IR

Vibrations