Geometry & MOs

Info

ID:	389676
PubChem CID:	134994411
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	357.94372
ΔH_f, kcal/mol:	9.78
Dipole, Da:	4.45
IP(EA), eV:	-10.27(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(iodo-methyl-propyl-lambda4-tellanyl)propane

Drug info:

PubChemData

Smile

CC1[C@@H]2C[C@H](C1[N+](=O)[O-])C=C2

DOS

IR

Vibrations