Geometry & MOs

Info

ID:

297546

PubChem CID:

117620955

Reduced:

ClION6C11H12 (1)

Stoich.:

ABCD6E11F12 (1)

Weight, g/mol:

1225.594064

ΔHf, kcal/mol:

113.59

Dipole, Da:

3.95

IP(EA), eV:

-9.55(-0.98)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3S,4S,6S)-6-[2-[(4-hydrazinyl-4-oxobutanoyl)amino]-4-[[[(2S)-1-[[(2S)-1-[[(3R,4S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylcarbamoyl]oxymethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C(N(C=C1/C=C\C=C/I)Cl)C(=O)NCC2=NNN=N2

DOS

IR

Vibrations