Geometry & MOs

Info

ID:	264800
PubChem CID:	103490592
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-118.86
Dipole, Da:	1.47
IP(EA), eV:	-8.79(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(1-ethoxypropan-2-yloxymethyl)-2-methylfuran-3-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOCC(C)OCC1=CC(=C(O1)C)CNC

DOS

IR

Vibrations