Geometry & MOs

Info

ID:

322876

PubChem CID:

126671507

Reduced:

FNO2C14H18 (1)

Stoich.:

ABC2D14E18 (1)

Weight, g/mol:

1005.343265

ΔHf, kcal/mol:

-100.45

Dipole, Da:

6.09

IP(EA), eV:

-9.06(-0.75)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2-[[2-[2-[3-[[2-[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]phenoxy]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

C[C@H](CNC)OC1=CC(=C(C=C1)F)/C=C/C(=O)C

DOS

IR

Vibrations