Geometry & MOs

Info

ID:	383833
PubChem CID:	134975797
Reduced:	LiNC9H16 (1)
Stoich.:	ABC9D16 (1)
Weight, g/mol:	162.10522
ΔH_f, kcal/mol:	17.79
Dipole, Da:	7.14
IP(EA), eV:	-6.22(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;trimethyl(penta-1,4-dien-3-yloxy)silane

Drug info:

PubChemData

Smile

[Li+].CCCCC#C[CH-]N(C)C

DOS

IR

Vibrations