Geometry & MOs

Info

ID:	409173
PubChem CID:	135081952
Reduced:	BOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	152.137245
ΔH_f, kcal/mol:	-94.24
Dipole, Da:	1.47
IP(EA), eV:	-9.75(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2,5-dimethyl-1-prop-2-enoxyborolane

Drug info:

PubChemData

Smile

B1(CCC[C@H]1C(C)C)OCC=C

DOS

IR

Vibrations