Geometry & MOs

Info

ID:

169209

PubChem CID:

75075490

Reduced:

O7H16C17 (1)

Stoich.:

A7B16C17 (1)

Weight, g/mol:

1135.631575

ΔHf, kcal/mol:

-194.64

Dipole, Da:

7.11

IP(EA), eV:

-9.15(-1.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-cyclopropyl-7-[4-[3-[[11-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4-dihydroxy-13-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,8,10,12,14-hexamethyl-6,15-dioxo-1-oxa-7-azacyclopentadec-10-yl]oxy]-2-hydroxypropyl]piperazin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2=CC=C(O2)C=O

DOS

IR

Vibrations