Geometry & MOs

Info

ID:	18234
PubChem CID:	539019
Reduced:	BO6C10H17 (1)
Stoich.:	AB6C10D17 (1)
Weight, g/mol:	244.111818
ΔH_f, kcal/mol:	-336.51
Dipole, Da:	1.76
IP(EA), eV:	-10.43(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl acetate

Drug info:

PubChemData

Smile

B1(OC2C(OC(C2O1)OC)COC(=O)C)CC

DOS

IR

Vibrations