Geometry & MOs

Info

ID:	232791
PubChem CID:	87577026
Reduced:	SiN3O6C11H25 (1)
Stoich.:	AB3C6D11E25 (1)
Weight, g/mol:	247.948088
ΔH_f, kcal/mol:	-360.53
Dipole, Da:	3.28
IP(EA), eV:	-9.06(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzotellurophen-5-ol

Drug info:

PubChemData

Smile

CCCN(C(=O)NCCNCC(=O)O)[Si](OC)(OC)OC

DOS

IR

Vibrations