Geometry & MOs

Info

ID:	202873
PubChem CID:	79735926
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-7.09
Dipole, Da:	1.79
IP(EA), eV:	-7.78(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-4-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC2CCC3=C2C=CC(=C3)N

DOS

IR

Vibrations