Geometry & MOs

Info

ID:	385277
PubChem CID:	134978676
Reduced:	BSO4C13H27 (1)
Stoich.:	ABC4D13E27 (1)
Weight, g/mol:	290.10527
ΔH_f, kcal/mol:	-294.43
Dipole, Da:	4.36
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-bromobut-2-enyl]-bis[(2-methylpropan-2-yl)oxy]borane

Drug info:

PubChemData

Smile

B(CCSCCC(=O)O)(OCCCC)OCCCC

DOS

IR

Vibrations