Geometry & MOs

Info

ID:	400590
PubChem CID:	135048432
Reduced:	O2C10H19 (2)
Stoich.:	A2B10C19 (2)
Weight, g/mol:	272.232131
ΔH_f, kcal/mol:	-240.31
Dipole, Da:	4.19
IP(EA), eV:	-9.9(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tri(butan-2-yl)-thiophen-3-ylboranuide

Drug info:

PubChemData

Smile

CCCCCCCCC[C@](/C=C\[C@@H](C)CO)([C@@H]1COC(O1)(C)C)O

DOS

IR

Vibrations