Geometry & MOs

Info

ID:

322815

PubChem CID:

126671247

Reduced:

FOC7H13 (1)

Stoich.:

ABC7D13 (1)

Weight, g/mol:

1029.379651

ΔHf, kcal/mol:

-126.6

Dipole, Da:

2.53

IP(EA), eV:

-10.5(2.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[2-[[2-[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]oxyphenyl]acetyl]amino]-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

C[C@@H]1CC[C@@H]([C@H](C1)F)O

DOS

IR

Vibrations