Geometry & MOs

Info

ID:

299737

PubChem CID:

117689035

Reduced:

FNOC8H8 (3)

Stoich.:

ABCD8E8 (3)

Weight, g/mol:

1348.700028

ΔHf, kcal/mol:

-198.64

Dipole, Da:

4.07

IP(EA), eV:

-8.77(-0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-acetamido-2-[2-[6-[[1-[[1-[[1-[2-[3-[(1-carboxy-2-phenylethyl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-1,2,4,5-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC4=CC=CC=C4)C(F)(F)F

DOS

IR

Vibrations