Geometry & MOs

Info

ID:	246586
PubChem CID:	103061391
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	-120.79
Dipole, Da:	3.87
IP(EA), eV:	-8.26(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-hydrazinylpyrazin-2-yl)methyl]-4H-isoquinoline-1,3-dione

Drug info:

PubChemData

Smile

CN(CC1COCCC1O)C2=CC=C(C=C2)F

DOS

IR

Vibrations