Geometry & MOs

Info

ID:	392167
PubChem CID:	135013479
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	497.998485
ΔH_f, kcal/mol:	-156.48
Dipole, Da:	3.48
IP(EA), eV:	-9.39(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-3-butyltellanyl-5-phenyltellurophene

Drug info:

PubChemData

Smile

CC(C)(C)O[C@H](C=O)[C@@H]([C@@H](C1=CC=CC=C1)OC)O

DOS

IR

Vibrations