Geometry & MOs

Info

ID:	282314
PubChem CID:	103922064
Reduced:	NO3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-151.3
Dipole, Da:	4.59
IP(EA), eV:	-9.31(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CCOC1CC(C12CCCC2)NCC3(CCOC3)O

DOS

IR

Vibrations