Geometry & MOs

Info

ID:	256691
PubChem CID:	103140711
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	212.131349
ΔH_f, kcal/mol:	30.4
Dipole, Da:	3.02
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-isoquinolin-8-ylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC2=C1C=NC=C2)N

DOS

IR

Vibrations