Geometry & MOs

Info

ID:	51848
PubChem CID:	12014602
Reduced:	ON4H12C15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	354.148061
ΔH_f, kcal/mol:	94.33
Dipole, Da:	5.73
IP(EA), eV:	-8.64(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations