Geometry & MOs

Info

ID:

219988

PubChem CID:

85165117

Reduced:

SiO3C17H33 (2)

Stoich.:

AB3C17D33 (2)

Weight, g/mol:

627.312895

ΔHf, kcal/mol:

-472.18

Dipole, Da:

2.33

IP(EA), eV:

 -8.97(0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanamide

Drug info:

PubChemData

Smile

CC1C(C(C(=O)O1)CCCCCCCCCCCCC2C(C(OC2=O)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations