Geometry & MOs

Info

ID:	385256
PubChem CID:	134978625
Reduced:	BLiCl2O2C11H22 (1)
Stoich.:	ABC2D2E11F22 (1)
Weight, g/mol:	276.156661
ΔH_f, kcal/mol:	-251.19
Dipole, Da:	7.08
IP(EA), eV:	-8.75(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-dibutoxyboranylethylsulfanyl)acetic acid

Drug info:

PubChemData

Smile

[Li+].[B-]1(OC(C(O1)(C)C)(C)C)(CCCC)C(Cl)Cl

DOS

IR

Vibrations