Geometry & MOs

Info

ID:

45209

PubChem CID:

10509434

Reduced:

O7C48H86 (1)

Stoich.:

A7B48C86 (1)

Weight, g/mol:

780.36882

ΔHf, kcal/mol:

-271.37

Dipole, Da:

4.05

IP(EA), eV:

 -8.48(0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,3S)-2-(3-phenylpropanoyl)-3-[(S)-phenylselanyl(trimethylsilyl)methyl]cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COCC1=CC(=C(C=C1)OC)OC)OC(=O)CCCCCCCCCCCCCCCCC

DOS

IR

Vibrations