Geometry & MOs

Info

ID:

322843

PubChem CID:

126671445

Reduced:

NO2C23H29 (1)

Stoich.:

AB2C23D29 (1)

Weight, g/mol:

1039.375234

ΔHf, kcal/mol:

-53.19

Dipole, Da:

2.23

IP(EA), eV:

-8.76(0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)CN4CCOCC4

DOS

IR

Vibrations