Geometry & MOs

Info

ID:	256700
PubChem CID:	103140804
Reduced:	N2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	17.9
Dipole, Da:	3.64
IP(EA), eV:	-8.88(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-isoquinolin-8-yl-2-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)CC(C)C1=CC=CC2=C1C=NC=C2

DOS

IR

Vibrations