Geometry & MOs

Info

ID:	257105
PubChem CID:	103143803
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	2.43
IP(EA), eV:	-8.97(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-isoquinolin-8-yl-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=CC=CC2=C1C=NC=C2)C(C(C)C)OC

DOS

IR

Vibrations