Geometry & MOs

Info

ID:	259801
PubChem CID:	103174922
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	2.9
Dipole, Da:	1.99
IP(EA), eV:	-9.01(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-ethyl-6-methylpiperidin-3-yl)oxyethoxy]ethanol

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=CN=C(C=C2)[C@H](CC)N

DOS

IR

Vibrations