Geometry & MOs

Info

ID:

438550

PubChem CID:

135228293

Reduced:

FN5C7H8 (1)

Stoich.:

AB5C7D8 (1)

Weight, g/mol:

1063.461293

ΔHf, kcal/mol:

49.11

Dipole, Da:

5.75

IP(EA), eV:

-8.65(-0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[[1-amino-3-[3-[3-[3-[3-amino-2-(3-hydroxybutanoylamino)-3-oxopropyl]sulfanylpropanoyl]-5-[3-(3-amino-3-oxopropyl)sulfanylpropanoyl]-1,3,5-triazinan-1-yl]-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-4-[[6-(diaminomethylideneamino)-2-(3-methylbutanoylamino)hexanoyl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)N=CN)N=NN

DOS

IR

Vibrations