Geometry & MOs

Info

ID:	220152
PubChem CID:	85165301
Reduced:	TeH11C16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	661.303953
ΔH_f, kcal/mol:	184.04
Dipole, Da:	2.94
IP(EA), eV:	-7.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-benzyl 2-O-ethyl 4-[1-[3-(3,3-diphenylpropoxy)phenyl]ethenyl]-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC=C(C2=CC=CC=C2)[Te][Te]C(=CC#CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations