Geometry & MOs

Info

ID:	383892
PubChem CID:	134975929
Reduced:	BrOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	162.069065
ΔH_f, kcal/mol:	1.43
Dipole, Da:	1.0
IP(EA), eV:	-9.28(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-[(2-methylpropan-2-yl)oxy]-2H-thiophen-2-ide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC2=C(C=CO2)Br

DOS

IR

Vibrations