Geometry & MOs

Info

ID:

314046

PubChem CID:

126620091

Reduced:

NSO3C14H31 (1)

Stoich.:

ABC3D14E31 (1)

Weight, g/mol:

1133.448124

ΔHf, kcal/mol:

-174.28

Dipole, Da:

4.52

IP(EA), eV:

-9.09(0.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCCS(=O)(=O)CCCOC(C)C(C)C

DOS

IR

Vibrations