Geometry & MOs

Info

ID:	385249
PubChem CID:	134978612
Reduced:	SiO2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	260.126986
ΔH_f, kcal/mol:	-216.06
Dipole, Da:	3.73
IP(EA), eV:	-9.17(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dichloro-[(1R,2S,3R,5R)-6,6-dimethyl-2-(2-methylpropyl)-3-bicyclo[3.1.1]heptanyl]borane

Drug info:

PubChemData

Smile

CCCCCC[C@H]([C@H](CCC)O)[Si](C)(C)OC(C)C

DOS

IR

Vibrations