Geometry & MOs

Info

ID:

133378

PubChem CID:

51517740

Reduced:

N3C14H14 (1)

Stoich.:

A3B14C14 (1)

Weight, g/mol:

245.092617

ΔHf, kcal/mol:

70.62

Dipole, Da:

0.96

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.405960

Charge, e:

-1

Chem-info

IUPAC name:

(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-(propan-2-ylamino)methanolate

Drug info:

PubChemData

Smile

CC1=CC2=C3CCC4=CNNC4=C3[NH+]=C2C=C1

DOS

IR

Vibrations