Geometry & MOs

Info

ID:

432766

PubChem CID:

135172903

Reduced:

N5C18H23 (1)

Stoich.:

A5B18C23 (1)

Weight, g/mol:

494.254063

ΔHf, kcal/mol:

115.58

Dipole, Da:

5.71

IP(EA), eV:

-7.91(-0.52)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6S,7R,10S)-10-N-[2-(5-fluoropentylamino)-2-oxoethyl]-6-N-hydroxy-7-methyl-8-oxo-2-oxa-9-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-6,10-dicarboxamide

Drug info:

PubChemData

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CNC1=CC=CC=C1N(C)C(=C)N=NC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations