Geometry & MOs

Info

ID:	410045
PubChem CID:	135082834
Reduced:	BC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	327.085485
ΔH_f, kcal/mol:	7.05
Dipole, Da:	0.59
IP(EA), eV:	-8.5(0.78)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

carbon monoxide;cyclohepta-2,4,6-trien-1-yl(dipropyl)borane;iron(4+)

Drug info:

PubChemData

Smile

B1(CC2=C(C1)[C@H]3CC[C@@H]2C3)C

DOS

IR

Vibrations