Geometry & MOs

Info

ID:	409158
PubChem CID:	135081937
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	222.17911
ΔH_f, kcal/mol:	-138.45
Dipole, Da:	3.54
IP(EA), eV:	-9.88(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopentylideneethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

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C[C@H]1[C@H](O1)[C@H](C)[C@H]2[C@H](OC(O2)(C)C)C

DOS

IR

Vibrations