Geometry & MOs

Info

ID:

128202

PubChem CID:

51034759

Reduced:

N3O5C25H33 (1)

Stoich.:

A3B5C25D33 (1)

Weight, g/mol:

1226.558104

ΔHf, kcal/mol:

-150.46

Dipole, Da:

3.75

IP(EA), eV:

-9.05(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=O)NC[C@@H](C(=O)NO)N3CCCCOCC3)C

DOS

IR

Vibrations