Geometry & MOs

Info

ID:

325273

PubChem CID:

126682426

Reduced:

NOC5H10 (2)

Stoich.:

ABC5D10 (2)

Weight, g/mol:

1388.79554

ΔHf, kcal/mol:

-109.76

Dipole, Da:

2.41

IP(EA), eV:

-8.8(0.95)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC[C@@H](CN1CCN(CC1)C(=O)C)O

DOS

IR

Vibrations