Geometry & MOs

Info

ID:	263904
PubChem CID:	103406421
Reduced:	ClSN3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	29.03
Dipole, Da:	3.27
IP(EA), eV:	-8.7(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[3-(2-methoxyethoxy)propoxymethyl]-1-benzofuran-2-yl]methanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC(=NN1C)C)C2=C(C(=CS2)C)Cl

DOS

IR

Vibrations