Geometry & MOs

Info

ID:

162086

PubChem CID:

57393573

Reduced:

ON2C12H15 (2)

Stoich.:

AB2C12D15 (2)

Weight, g/mol:

1915.942174

ΔHf, kcal/mol:

-22.8

Dipole, Da:

3.55

IP(EA), eV:

-8.72(-0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[(2R)-1-amino-3-(2-amino-2-oxoethyl)sulfanyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

DOS

IR

Vibrations