Geometry & MOs

Info

ID:	385430
PubChem CID:	134979055
Reduced:	SnC17H30 (1)
Stoich.:	AB17C30 (1)
Weight, g/mol:	232.162948
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	0.66
IP(EA), eV:	-8.38(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-[1-(1,3,2-dioxaborolan-2-yl)hexyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCC[Sn](CCC)(CCC)CC1=CC=C(C=C1)C

DOS

IR

Vibrations