Geometry & MOs

Info

ID:	400834
PubChem CID:	135049206
Reduced:	PbO4H22C23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	172.127075
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	4.16
IP(EA), eV:	-9.52(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylbutan-2-yloxy)-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)O[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations