Geometry & MOs

Info

ID:	385308
PubChem CID:	134978755
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	182.220581
ΔH_f, kcal/mol:	-181.49
Dipole, Da:	0.7
IP(EA), eV:	-8.59(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-bis(3-methylbutan-2-yl)borane

Drug info:

PubChemData

Smile

CC1=C([C@]2([C@@]1([C@H]([C@@H]2C(=O)OC)C(=O)OC)C)C)C

DOS

IR

Vibrations