Geometry & MOs

Info

ID:	399165
PubChem CID:	135038398
Reduced:	SeTeC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	330.03549
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	1.3
IP(EA), eV:	-8.02(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-butyl-2-iodo-1-methylindolizin-4-ium-1-ol

Drug info:

PubChemData

Smile

CCCCC1=C(C=C[Se]1)[Te]CCCC

DOS

IR

Vibrations