Geometry & MOs

Info

ID:	257098
PubChem CID:	103143755
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	87.46
Dipole, Da:	7.61
IP(EA), eV:	-9.15(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-2-(oxolan-3-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=CC2=C1C=NC=C2)C3=CN=CN3C

DOS

IR

Vibrations