Geometry & MOs

Info

ID:	231893
PubChem CID:	87574861
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	289.995038
ΔH_f, kcal/mol:	-133.11
Dipole, Da:	1.61
IP(EA), eV:	-9.44(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yloxy-1-benzotellurophene

Drug info:

PubChemData

Smile

CCCCC(CCC/C=C/C)OOC(=O)O

DOS

IR

Vibrations