Geometry & MOs

Info

ID:	45444
PubChem CID:	10513510
Reduced:	ClNH10C14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	226.95819
ΔH_f, kcal/mol:	53.63
Dipole, Da:	2.03
IP(EA), eV:	-8.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1H-indole-4,7-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)Cl

DOS

IR

Vibrations