Geometry & MOs

Info

ID:

150413

PubChem CID:

53790103

Reduced:

ON2C7H16 (1)

Stoich.:

AB2C7D16 (1)

Weight, g/mol:

601.322397

ΔHf, kcal/mol:

-68.98

Dipole, Da:

3.92

IP(EA), eV:

-9.42(1.23)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2,6-diaminohexanoyl]-N-[(2S)-3-hydroxy-1-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N)NC

DOS

IR

Vibrations