Geometry & MOs

Info

ID:	57934
PubChem CID:	24278679
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-15.01
Dipole, Da:	2.34
IP(EA), eV:	-8.61(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroisoindol-4-amine

Drug info:

PubChemData

Smile

C1COCCN1CCN2CC3=C(C2)C(=CC=C3)N

DOS

IR

Vibrations