Geometry & MOs

Info

ID:

432609

PubChem CID:

135172745

Reduced:

O2N5C22H29 (1)

Stoich.:

A2B5C22D29 (1)

Weight, g/mol:

1001.587128

ΔHf, kcal/mol:

-41.64

Dipole, Da:

4.64

IP(EA), eV:

-8.56(-0.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-[3-(aminomethylsulfanyl)-2,5-dioxopyrrolidin-1-yl]hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-(4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CCC(C2)NC3=NC=CC(=N3)N4[C@H](COC4=O)C(C)C

DOS

IR

Vibrations