Geometry & MOs

Info

ID:	385433
PubChem CID:	134979071
Reduced:	BON2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	236.267531
ΔH_f, kcal/mol:	10.9
Dipole, Da:	6.21
IP(EA), eV:	-7.29(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-[(E)-oct-2-en-4-yl]borane

Drug info:

PubChemData

Smile

[B-](C(=O)NC1=CC=CC=C1)[N+](C)(C)C

DOS

IR

Vibrations