Geometry & MOs

Info

ID:

323020

PubChem CID:

126671798

Reduced:

ClS2O5N12C52H55 (1)

Stoich.:

AB2C5D12E52F55 (1)

Weight, g/mol:

1025.359584

ΔHf, kcal/mol:

2.89

Dipole, Da:

15.65

IP(EA), eV:

 -9.09(-1.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S,4R)-1-[2-[4-[4-[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]oxypyridin-2-yl]pyrazol-1-yl]-3-methylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NC4CC(C4)OC5=NC=CC(=N5)C6=CN(N=C6)C(C(C)C)C(=O)N7C[C@@H](C[C@H]7C(=O)N[C@@H](C)C8=CC=C(C=C8)C9=C(N=CS9)C)O)C1=CC=C(C=C1)Cl)C

DOS

IR

Vibrations