Geometry & MOs

Info

ID:	385319
PubChem CID:	134978784
Reduced:	BIC17H32 (1)
Stoich.:	ABC17D32 (1)
Weight, g/mol:	196.16346
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	1.68
IP(EA), eV:	-9.21(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4,4,6-trimethyl-2-[(E)-pent-3-en-2-yl]-1,3,2-dioxaborinane

Drug info:

PubChemData

Smile

B(/C=C/CCC)(/C(=C/CCCC)/I)C(C)(C)C(C)C

DOS

IR

Vibrations