Geometry & MOs

Info

ID:	391839
PubChem CID:	135010126
Reduced:	PdC2O2H6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	274.99458
ΔH_f, kcal/mol:	-26.76
Dipole, Da:	5.3
IP(EA), eV:	-8.24(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-6-methyl-9H-carbazol-3-ol

Drug info:

PubChemData

Smile

[CH3-].C(=O)O.[PdH+]

DOS

IR

Vibrations