Geometry & MOs

Info

ID:	256792
PubChem CID:	103141397
Reduced:	ON3H5C6 (2)
Stoich.:	AB3C5D6 (2)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	97.95
Dipole, Da:	7.94
IP(EA), eV:	-9.3(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(3-methoxypyridin-4-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=C2C=CN=CC2=C1NCC3=NC=NN3)[N+](=O)[O-]

DOS

IR

Vibrations