Geometry & MOs

Info

ID:	410164
PubChem CID:	135082955
Reduced:	BNC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	150.157981
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	2.43
IP(EA), eV:	-8.61(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-1-[(Z)-but-2-enyl]-2,5-dimethylborolane

Drug info:

PubChemData

Smile

B1(CC=C(C1)C)N(CC)CC

DOS

IR

Vibrations