Geometry & MOs

Info

ID:	407649
PubChem CID:	135080399
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	275.979388
ΔH_f, kcal/mol:	-37.97
Dipole, Da:	6.36
IP(EA), eV:	-9.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylethynyltellanyl)ethanol

Drug info:

PubChemData

Smile

CC(=O)CCCC#CC#CCCCC(=O)C

DOS

IR

Vibrations