Geometry & MOs

Info

ID:	400795
PubChem CID:	135049111
Reduced:	LiC3H4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	206.218175
ΔH_f, kcal/mol:	28.9
Dipole, Da:	0.15
IP(EA), eV:	-6.85(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;tetra(propan-2-yl)boranuide

Drug info:

PubChemData

Smile

[Li+].[Li+].[CH2-]C(=C)C(=C)[CH2-]

DOS

IR

Vibrations