Geometry & MOs

Info

ID:	385320
PubChem CID:	134978785
Reduced:	BO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	118.057652
ΔH_f, kcal/mol:	-183.65
Dipole, Da:	2.93
IP(EA), eV:	-8.99(1.49)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(O[C@@H](CC(O1)(C)C)C)C(C)/C=C/C

DOS

IR

Vibrations