Geometry & MOs

Info

ID:

125252

PubChem CID:

50917195

Reduced:

ClNH10C17 (1)

Stoich.:

ABC10D17 (1)

Weight, g/mol:

1182.431945

ΔHf, kcal/mol:

119.08

Dipole, Da:

3.11

IP(EA), eV:

-9.06(-1.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(1R,2R)-2-[(Z)-5-[(2R,3R,4R,5R,6R)-6-[[4-[4-[(E)-3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxoprop-1-enyl]-3,5-bis(trifluoromethyl)phenyl]triazol-1-yl]methyl]-3-[(4-benzoylphenyl)methylamino]-4,5-dihydroxyoxan-2-yl]oxypent-2-enyl]-3-oxocyclopentyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C#CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations