Geometry & MOs

Info

ID:

164604

PubChem CID:

74424110

Reduced:

F4O5H16C17 (1)

Stoich.:

A4B5C16D17 (1)

Weight, g/mol:

982.460741

ΔHf, kcal/mol:

-396.33

Dipole, Da:

4.52

IP(EA), eV:

-9.16(-0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[[1-[[1-[[1-[[4-amino-1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1C(CC2C(C1O)C(=O)C(=CO2)C3=CC=C(C=C3)OC(F)F)OC(F)F

DOS

IR

Vibrations