Geometry & MOs

Info

ID:	211209
PubChem CID:	80909863
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	285.122575
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	6.34
IP(EA), eV:	-9.62(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-hydrazinyl-2-methylpyrimidin-4-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCOC1=C(C=CC(=N1)NN)[N+](=O)[O-]

DOS

IR

Vibrations