Geometry & MOs

Info

ID:	433356
PubChem CID:	135173493
Reduced:	IO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	3.0
IP(EA), eV:	-8.44(-2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(2-methyl-1-benzofuran-5-yl)oxy]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=CC=CC=C2OCCOCCCOI

DOS

IR

Vibrations