Geometry & MOs

Info

ID:	51847
PubChem CID:	12014601
Reduced:	ON3H10C15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	174.18
Dipole, Da:	7.67
IP(EA), eV:	-8.53(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[hydrazinyl(phenyl)methylidene]quinoxalin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NN/C(=C\4/C(=O)N=C5C=CC=CC5=N4)/C6=CC=CC=C6

DOS

IR

Vibrations