Geometry & MOs

Info

ID:

219638

PubChem CID:

85164184

Reduced:

NSiO5C30H45 (1)

Stoich.:

ABC5D30E45 (1)

Weight, g/mol:

528.189

ΔHf, kcal/mol:

-288.09

Dipole, Da:

4.1

IP(EA), eV:

 -8.99(0.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC(C)(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations