Geometry & MOs

Info

ID:

219751

PubChem CID:

85164823

Reduced:

Si2F3O5C29H47 (1)

Stoich.:

A2B3C5D29E47 (1)

Weight, g/mol:

589.232156

ΔHf, kcal/mol:

-481.86

Dipole, Da:

4.28

IP(EA), eV:

 -8.82(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[[2-[[2,2-dichloro-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(C(=C)C(C1)O[Si](C)(C)C(C)(C)C)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC

DOS

IR

Vibrations