Geometry & MOs

Info

ID:

180377

PubChem CID:

76624086

Reduced:

PSN3C7H8 (1)

Stoich.:

ABC3D7E8 (1)

Weight, g/mol:

1179.573569

ΔHf, kcal/mol:

80.76

Dipole, Da:

2.2

IP(EA), eV:

-8.89(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

7-[4-[2-[6-[[6-[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]oxysulfonylethylamino]butyl]-4-oxo-1-(2,2,2-trifluoroethyl)quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(N=[N+]=[N-])SP

DOS

IR

Vibrations