Geometry & MOs

Info

ID:	220084
PubChem CID:	85165223
Reduced:	TeI3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	647.297167
ΔH_f, kcal/mol:	5.98
Dipole, Da:	5.97
IP(EA), eV:	-8.58(-2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dipentylamino)-5-oxo-4-[[2-[(2-phenylacetyl)amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CCCCC=C([Te](CCCC)(I)I)I

DOS

IR

Vibrations