Geometry & MOs

Info

ID:	51849
PubChem CID:	12014603
Reduced:	ON4H18C22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	430.102568
ΔH_f, kcal/mol:	111.8
Dipole, Da:	6.21
IP(EA), eV:	-8.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenylmethylidene]quinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C4=CC=CC=C4

DOS

IR

Vibrations