Geometry & MOs

Info

ID:	400597
PubChem CID:	135048440
Reduced:	BO2C32H63 (1)
Stoich.:	AB2C32D63 (1)
Weight, g/mol:	282.20024
ΔH_f, kcal/mol:	-218.31
Dipole, Da:	1.81
IP(EA), eV:	-8.74(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-bis(cyclopentylperoxy)borane

Drug info:

PubChemData

Smile

B(CCCCCC)(CCCCCC)/C(=C(/CCCCCC)\C1(OCCO1)CCC)/CCCCCC

DOS

IR

Vibrations