Geometry & MOs

Info

ID:	259821
PubChem CID:	103175628
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-36.8
Dipole, Da:	1.37
IP(EA), eV:	-8.73(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(2-ethyl-6-methylpyridin-3-yl)oxymethyl]oxolan-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations