Geometry & MOs

Info

ID:	385385
PubChem CID:	134978935
Reduced:	BC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	140.083102
ΔH_f, kcal/mol:	-23.27
Dipole, Da:	0.25
IP(EA), eV:	-8.52(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfanyl-bis(prop-2-enyl)borane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations