Geometry & MOs

Info

ID:

84180

PubChem CID:

49864801

Reduced:

NOC26H41 (1)

Stoich.:

ABC26D41 (1)

Weight, g/mol:

1118.650164

ΔHf, kcal/mol:

-57.0

Dipole, Da:

3.54

IP(EA), eV:

-8.98(0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-[3-[6-[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-6-oxohexoxy]propyl]-1-ethyl-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](C)C1=CC=CC=C1

DOS

IR

Vibrations