Geometry & MOs

Info

ID:	409891
PubChem CID:	135082678
Reduced:	BC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	380.361432
ΔH_f, kcal/mol:	-63.94
Dipole, Da:	0.36
IP(EA), eV:	-8.99(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohept-2-en-1-yl-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane

Drug info:

PubChemData

Smile

B(C1CCCCC=C1)(C(C)C(C)C)C(C)C(C)C

DOS

IR

Vibrations