Geometry & MOs

Info

ID:	82402
PubChem CID:	49855989
Reduced:	OCl2N2H8C13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	355.91188
ΔH_f, kcal/mol:	32.51
Dipole, Da:	1.69
IP(EA), eV:	-8.92(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7,8-dichloro-1-methoxyphenazine

Drug info:

PubChemData

Smile

COC1=CC=CC2=NC3=CC(=C(C=C3N=C21)Cl)Cl

DOS

IR

Vibrations