Geometry & MOs

Info

ID:

168824

PubChem CID:

75023519

Reduced:

O4C21H40 (1)

Stoich.:

A4B21C40 (1)

Weight, g/mol:

1395.766306

ΔHf, kcal/mol:

-257.46

Dipole, Da:

4.75

IP(EA), eV:

-9.66(1.58)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[2-[[2-[2-[[2-[[6-amino-2-[2-[[2-[[2-[[2-[2-[(2-amino-3-hydroxybutanoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoylamino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(C)O)O

DOS

IR

Vibrations