Geometry & MOs

Info

ID:	259820
PubChem CID:	103175627
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	1.54
IP(EA), eV:	-8.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2-ethyl-6-methylpyridin-3-yl)oxymethyl]furan-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC2=C(OC=C2)CNC(C)C

DOS

IR

Vibrations