Geometry & MOs

Info

ID:	337624
PubChem CID:	127258247
Reduced:	BC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	222.251881
ΔH_f, kcal/mol:	-72.1
Dipole, Da:	0.31
IP(EA), eV:	-9.21(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-methylbutan-2-yl)-[(Z)-pent-1-enyl]borane

Drug info:

PubChemData

Smile

B(/C=C/C(C)(C)C)(C(C)C(C)C)C(C)C(C)C

DOS

IR

Vibrations