Geometry & MOs

Info

ID:	259828
PubChem CID:	103175725
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	3.18
IP(EA), eV:	-8.63(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethyl-6-methylpyridin-3-yl)oxyethyl]-1-(furan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCNCCC(C)C

DOS

IR

Vibrations