Geometry & MOs

Info

ID:	170954
PubChem CID:	75306065
Reduced:	O2N4F6H18C19 (1)
Stoich.:	A2B4C6D18E19 (1)
Weight, g/mol:	353.88264
ΔH_f, kcal/mol:	-322.49
Dipole, Da:	1.72
IP(EA), eV:	-9.24(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-2H-phenazin-1-one

Drug info:

PubChemData

Smile

C1CN2C(=O)C=C(N=C2N(C1C(F)(F)F)CC3=C(C(=C(C=C3)F)F)F)N4CCOCC4

DOS

IR

Vibrations