Geometry & MOs

Info

ID:	432289
PubChem CID:	135172422
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	335.282429
ΔH_f, kcal/mol:	-60.54
Dipole, Da:	1.47
IP(EA), eV:	-8.15(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yloxy-2-[2,2,4,4-tetramethyl-5-[(2-methylpropan-2-yl)oxy]pentyl]pyridine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2CCC(C2)CCOC

DOS

IR

Vibrations