Geometry & MOs

Info

ID:	400646
PubChem CID:	135048633
Reduced:	BOSiC27H52 (1)
Stoich.:	ABCD27E52 (1)
Weight, g/mol:	154.11651
ΔH_f, kcal/mol:	-140.79
Dipole, Da:	1.98
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754986
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-methylpent-1-enyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

[B-](C)(C1CCCCC1)(C2CCCCC2)/C(=C/CCCCC3CCCCO3)/[Si](C)(C)C

DOS

IR

Vibrations