Geometry & MOs

Info

ID:

319087

PubChem CID:

126654717

Reduced:

ClS2O7N10C51H63 (1)

Stoich.:

AB2C7D10E51F63 (1)

Weight, g/mol:

1126.396029

ΔHf, kcal/mol:

-197.07

Dipole, Da:

5.73

IP(EA), eV:

 -8.66(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(3R,5S)-1-[(2S)-2-[[5-[3-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]cyclobutyl]oxy-1-benzofuran-2-carbonyl]amino]-3,3-dimethylbutanoyl]-5-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-3-yl] 3-aminopropanoate

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)N4CCN(CC4)C[C@@H](COCC(=O)N[C@H](C(=O)N5C[C@@H](C[C@H]5C(=O)N[C@@H](C)C6=CC=C(C=C6)C7=C(N=CS7)C)O)C(C)(C)C)O)C8=CC=C(C=C8)Cl)C

DOS

IR

Vibrations