Geometry & MOs

Info

ID:

322695

PubChem CID:

126670845

Reduced:

BrON3C13H18 (1)

Stoich.:

ABC3D13E18 (1)

Weight, g/mol:

1026.401114

ΔHf, kcal/mol:

-36.17

Dipole, Da:

4.58

IP(EA), eV:

-9.12(-0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[2-[[2-[(2R)-3-[4-[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]piperazin-1-yl]-2-hydroxypropoxy]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]1CN[C@@H]([C@@H]1C)C(=O)NC2=C(C=CC(=N2)Br)C

DOS

IR

Vibrations