Geometry & MOs

Info

ID:

127017

PubChem CID:

50987403

Reduced:

N2C5H12 (2)

Stoich.:

A2B5C12 (2)

Weight, g/mol:

818.359904

ΔHf, kcal/mol:

-8.88

Dipole, Da:

2.23

IP(EA), eV:

-8.69(2.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,4R)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CNCCN1CCN[C@@H](C)CN

DOS

IR

Vibrations