Geometry & MOs

Info

ID:	256563
PubChem CID:	103139924
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	41.37
Dipole, Da:	2.38
IP(EA), eV:	-9.18(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(1-methylpyrrolidin-2-yl)ethoxy]isoquinolin-5-amine

Drug info:

PubChemData

Smile

CC(C)CCC(C1=CC=CC2=C1C=NC=C2)NN

DOS

IR

Vibrations