Geometry & MOs

Info

ID:	147424
PubChem CID:	53787080
Reduced:	FBr2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	196.087472
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	2.76
IP(EA), eV:	-9.72(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

phenazin-5-ium-5-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC1=CC(=C(C=C1)Br)Br)F

DOS

IR

Vibrations