Geometry & MOs

Info

ID:	256690
PubChem CID:	103140707
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	46.57
Dipole, Da:	4.64
IP(EA), eV:	-8.85(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-isoquinolin-8-ylbutan-2-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C(C2=CC=CC=C2)OC)NN

DOS

IR

Vibrations