Geometry & MOs

Info

ID:	407769
PubChem CID:	135080524
Reduced:	OSC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	256.18459
ΔH_f, kcal/mol:	-97.66
Dipole, Da:	4.44
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3S)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate

Drug info:

PubChemData

Smile

CSC(C(C1CCCCC1)O)S(=O)C

DOS

IR

Vibrations