Geometry & MOs

Info

ID:

223857

PubChem CID:

85335666

Reduced:

N5O9C30H33 (1)

Stoich.:

A5B9C30D33 (1)

Weight, g/mol:

609.305015

ΔHf, kcal/mol:

-306.86

Dipole, Da:

4.92

IP(EA), eV:

 -9.23(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

18-(2-ethoxy-7-methoxyquinolin-4-yl)oxy-2,15-dioxo-14-propan-2-yloxy-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)N)OC(=O)NC3=NC(=O)N(C=C3)C4C(=C)C(C(O4)CO)O

DOS

IR

Vibrations