Geometry & MOs

Info

ID:	216279
PubChem CID:	85085979
Reduced:	OSnC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	248.04119
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	2.41
IP(EA), eV:	-9.44(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-2,2,9-trimethyl-1,6-dioxaspiro[4.4]nonane

Drug info:

PubChemData

Smile

CC(=CCCO)[Sn](C)(C)C

DOS

IR

Vibrations