Geometry & MOs

Info

ID:	256488
PubChem CID:	103139572
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-67.94
Dipole, Da:	1.25
IP(EA), eV:	-8.83(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-cyclohexyloxyisoquinolin-5-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C3=CC=CC=C3C=C(C2=O)CN

DOS

IR

Vibrations