Geometry & MOs

Info

ID:	387662
PubChem CID:	134986343
Reduced:	NS2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	403.89029
ΔH_f, kcal/mol:	4.64
Dipole, Da:	2.61
IP(EA), eV:	-8.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-2-phenyltelluronylacetate

Drug info:

PubChemData

Smile

CCC(C)SC(C)(C1=CC=CC=N1)SC

DOS

IR

Vibrations