Geometry & MOs

Info

ID:	389610
PubChem CID:	134994031
Reduced:	ClTeI3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	214.240899
ΔH_f, kcal/mol:	-13.29
Dipole, Da:	2.6
IP(EA), eV:	-8.71(-3.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-N,2-N,3-N,3-N-tetramethylnonane-2,3-diamine

Drug info:

PubChemData

Smile

C1CC[C@@H]([C@H](C1)Cl)[Te](I)(I)I

DOS

IR

Vibrations