Geometry & MOs

Info

ID:

298884

PubChem CID:

117663329

Reduced:

ClOSC9H11 (1)

Stoich.:

ABCD9E11 (1)

Weight, g/mol:

1029.543623

ΔHf, kcal/mol:

-29.62

Dipole, Da:

3.58

IP(EA), eV:

-8.53(-0.34)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(2S)-1-[(2S)-2-[[2-amino-4-[(2R,5R)-5-[3-amino-4-[[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]-1-[3-(6-morpholin-4-ylpyridin-3-yl)phenyl]pyrrolidin-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)Cl)CS(=O)C

DOS

IR

Vibrations