Geometry & MOs

Info

ID:	257106
PubChem CID:	103143821
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-14.61
Dipole, Da:	2.22
IP(EA), eV:	-9.0(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-2-methoxy-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCOC(C)(C)C(C1=CC=CC2=C1C=NC=C2)NC

DOS

IR

Vibrations