Geometry & MOs

Info

ID:

141933

PubChem CID:

52954325

Reduced:

N4O6C23H23 (1)

Stoich.:

A4B6C23D23 (1)

Weight, g/mol:

467.138916

ΔHf, kcal/mol:

-130.12

Dipole, Da:

7.81

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.869836

Charge, e:

 1

Chem-info

IUPAC name:

ethyl 7-(3-methoxypropyl)-2-oxo-6-(thiophene-2-carbonylimino)-7,9-diaza-1-azoniatricyclo[8.4.0.03,8]tetradeca-1(14),3,8,10,12-pentaene-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C=C2C(=NC3=CC=CC=[N+]3C2=O)N(C1=NC(=O)C4=CC=CO4)CCCOC

DOS

IR

Vibrations