Geometry & MOs

Info

ID:

322658

PubChem CID:

126670739

Reduced:

ClS2O7N9C50H56 (1)

Stoich.:

AB2C7D9E50F56 (1)

Weight, g/mol:

999.343934

ΔHf, kcal/mol:

-97.74

Dipole, Da:

5.97

IP(EA), eV:

 -9.32(-1.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)NC4CC(C4)OCCOC5=NOC(=C5)C(C(C)C)C(=O)N6C[C@@H](C[C@H]6C(=O)NCC7=CC=C(C=C7)C8=C(N=CS8)C)OC)C9=CC=C(C=C9)Cl)C

DOS

IR

Vibrations