Geometry & MOs

Info

ID:	400501
PubChem CID:	135048133
Reduced:	BrB2C20H35 (1)
Stoich.:	AB2C20D35 (1)
Weight, g/mol:	511.152002
ΔH_f, kcal/mol:	-91.3
Dipole, Da:	2.43
IP(EA), eV:	-9.34(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;tribenzyl-[chloro-(4-methylphenyl)sulfonylamino]boranuide

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C(B3C4CCCC3CCC4)CCCBr

DOS

IR

Vibrations