Geometry & MOs

Info

ID:	383893
PubChem CID:	134975930
Reduced:	LiOSC8H11 (1)
Stoich.:	ABCD8E11 (1)
Weight, g/mol:	212.105498
ΔH_f, kcal/mol:	-19.12
Dipole, Da:	6.33
IP(EA), eV:	-7.56(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-butylthiophen-3-yl)-trimethylsilane

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)OC1=[C-]SC=C1

DOS

IR

Vibrations