Geometry & MOs

Info

ID:	48527
PubChem CID:	11078020
Reduced:	ON2F3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	351.98474
ΔH_f, kcal/mol:	-129.29
Dipole, Da:	4.58
IP(EA), eV:	-8.98(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromobenzo[a]phenazine-11-carboxylic acid

Drug info:

PubChemData

Smile

C1CNC(=O)C2=C3C1=C(NC3=CC=C2)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations