Geometry & MOs

Info

ID:

161055

PubChem CID:

57390635

Reduced:

N2O5C15H16 (1)

Stoich.:

A2B5C15D16 (1)

Weight, g/mol:

1172.708348

ΔHf, kcal/mol:

-142.45

Dipole, Da:

4.01

IP(EA), eV:

-9.25(-1.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 6-[3-[4-[3-[(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-3-oxopropyl]piperazin-1-yl]propyl]-1-ethyl-4-oxoquinoline-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N[C@@H](CO)C(=O)OC

DOS

IR

Vibrations