Geometry & MOs

Info

ID:	259812
PubChem CID:	103175272
Reduced:	FON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-43.59
Dipole, Da:	2.81
IP(EA), eV:	-9.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-6-methylpyridin-3-yl)oxymethyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=C(C=C2)F)CNC

DOS

IR

Vibrations