Geometry & MOs

Info

ID:	400649
PubChem CID:	135048636
Reduced:	SnC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	270.17911
ΔH_f, kcal/mol:	17.91
Dipole, Da:	0.51
IP(EA), eV:	-8.18(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-(5-phenylpent-1-ynyl)-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC1=C([Sn](C(=C1C)C)(C)C)C

DOS

IR

Vibrations