Geometry & MOs

Info

ID:	385411
PubChem CID:	134979011
Reduced:	BClC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	194.14781
ΔH_f, kcal/mol:	-94.62
Dipole, Da:	2.01
IP(EA), eV:	-9.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E,3E)-nona-1,3-dienyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B(/C=C/CCCCCC)(C(C)(C)C(C)C)Cl

DOS

IR

Vibrations