Geometry & MOs

Info

ID:	336449
PubChem CID:	127255456
Reduced:	ClIN2O2H6C8 (1)
Stoich.:	ABC2D2E6F8 (1)
Weight, g/mol:	371.03096
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	3.63
IP(EA), eV:	-9.6(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-phenylbenzo[b]carbazole

Drug info:

PubChemData

Smile

C1=CC2=NNC(=C2C=C1C(=O)O)I.Cl

DOS

IR

Vibrations