Geometry & MOs

Info

ID:	25828
PubChem CID:	631359
Reduced:	Si2O3C10H23 (2)
Stoich.:	A2B3C10D23 (2)
Weight, g/mol:	345.86632
ΔH_f, kcal/mol:	-506.24
Dipole, Da:	2.11
IP(EA), eV:	-9.57(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-5-hydroxy-7-methylnaphthalene-1,4-dione

Drug info:

PubChemData

Smile

COC(=O)C1(CC(C(C(C1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations