Geometry & MOs

Info

ID:	231894
PubChem CID:	87574862
Reduced:	OTeC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	292.218449
ΔH_f, kcal/mol:	-13.85
Dipole, Da:	2.6
IP(EA), eV:	-7.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[heptyl(sulfamoyl)amino]heptane

Drug info:

PubChemData

Smile

CC(C)OC1=CC2=C(C=C1)[Te]C=C2

DOS

IR

Vibrations