Geometry & MOs

Info

ID:	400617
PubChem CID:	135048515
Reduced:	BBrC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	244.174137
ΔH_f, kcal/mol:	-63.23
Dipole, Da:	2.49
IP(EA), eV:	-9.44(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(4-chlorophenyl)ethyl-triethylboranuide

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C3(CCCC3)Br

DOS

IR

Vibrations