Geometry & MOs

Info

ID:

193559

PubChem CID:

78406425

Reduced:

ClO2N3H8C10 (1)

Stoich.:

AB2C3D8E10 (1)

Weight, g/mol:

1102.478717

ΔHf, kcal/mol:

-22.46

Dipole, Da:

3.95

IP(EA), eV:

-9.35(-1.91)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[2-[2-[[2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoylamino]propanoylamino]-4-[[1-[2-[[1-[[1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C2C(C(=O)N=C(N2)N)Cl)C(=O)C=C1

DOS

IR

Vibrations