Geometry & MOs

Info

ID:

443254

PubChem CID:

135258287

Reduced:

OC7H11 (2)

Stoich.:

AB7C11 (2)

Weight, g/mol:

1023.38294

ΔHf, kcal/mol:

-90.59

Dipole, Da:

2.43

IP(EA), eV:

-9.08(0.4)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[(2S)-2-[8-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]octanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-iodo-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)CCOC(C)C

DOS

IR

Vibrations