Geometry & MOs

Info

ID:	383834
PubChem CID:	134975798
Reduced:	LiOSiC8H15 (1)
Stoich.:	ABCD8E15 (1)
Weight, g/mol:	74.070779
ΔH_f, kcal/mol:	-71.92
Dipole, Da:	6.52
IP(EA), eV:	-6.69(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methanidylcyclobutene

Drug info:

PubChemData

Smile

[Li+].C[Si](C)(C)O[C-](C=C)C=C

DOS

IR

Vibrations