Geometry & MOs

Info

ID:	256597
PubChem CID:	103140093
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	68.19
Dipole, Da:	5.5
IP(EA), eV:	-8.85(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-[di(propan-2-yl)amino]ethoxy]isoquinolin-5-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CCCC3=CC=CC=C23)NN

DOS

IR

Vibrations