Geometry & MOs

Info

ID:	284249
PubChem CID:	104038510
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	-0.43
Dipole, Da:	3.56
IP(EA), eV:	-8.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-hydrazinylpyridin-4-yl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=CC(=NC=C2)NN

DOS

IR

Vibrations