Geometry & MOs

Info

ID:

161721

PubChem CID:

57392423

Reduced:

O2N3H13C16 (1)

Stoich.:

A2B3C13D16 (1)

Weight, g/mol:

1184.708348

ΔHf, kcal/mol:

15.94

Dipole, Da:

3.03

IP(EA), eV:

-9.41(-1.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 1-cyclopropyl-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]-4-oxoquinoline-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

DOS

IR

Vibrations