Geometry & MOs

Info

ID:	284229
PubChem CID:	104038421
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	251.117095
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	7.18
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydrazinylpyridin-4-yl)isoquinolin-8-amine

Drug info:

PubChemData

Smile

CCC(CCO)CNC1=CC(=NC=C1)NN

DOS

IR

Vibrations