Geometry & MOs

Info

ID:

181582

PubChem CID:

76762916

Reduced:

YC22H45 (1)

Stoich.:

AB22C45 (1)

Weight, g/mol:

1138.478717

ΔHf, kcal/mol:

75.01

Dipole, Da:

8.34

IP(EA), eV:

-3.91(-1.82)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[[2-[[1-[[1-[[2-[[2-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-[[3-(methylamino)-4-[2-(methylcarbamoyl)butyldisulfanyl]-2-oxobutyl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C[CH2-].C[C-](C)C(C)(C)CC(C)(C)C(C)(C)CC(C)(C)[C-](C)C.[Y+3]

DOS

IR

Vibrations