Geometry & MOs

Info

ID:	259826
PubChem CID:	103175684
Reduced:	OSN2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	0.14
Dipole, Da:	3.0
IP(EA), eV:	-8.65(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-6-methylpyridin-3-yl)oxy-N-(oxolan-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCNCCC2=CSC=C2

DOS

IR

Vibrations