Geometry & MOs

Info

ID:	407650
PubChem CID:	135080400
Reduced:	OTeC10H10 (1)
Stoich.:	ABC10D10 (1)
Weight, g/mol:	244.167459
ΔH_f, kcal/mol:	13.01
Dipole, Da:	2.23
IP(EA), eV:	-8.13(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4aR,8S,8aS)-2,5,5,8a-tetramethyl-4,6,7,8-tetrahydro-3H-chromene-2,4a,8-triol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#C[Te]CCO

DOS

IR

Vibrations