Geometry & MOs

Info

ID:	256043
PubChem CID:	103136602
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	32.46
Dipole, Da:	2.33
IP(EA), eV:	-9.16(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-isoquinolin-8-ylethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(CCC3=CC=CO3)N

DOS

IR

Vibrations