Geometry & MOs

Info

ID:	19497
PubChem CID:	565757
Reduced:	BC18H33 (1)
Stoich.:	AB18C33 (1)
Weight, g/mol:	260.267531
ΔH_f, kcal/mol:	-67.01
Dipole, Da:	0.28
IP(EA), eV:	-9.26(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclohexylborane

Drug info:

PubChemData

Smile

B(C1CCCCC1)(C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations