Geometry & MOs

Info

ID:	397168
PubChem CID:	135029828
Reduced:	NO2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-7.58
Dipole, Da:	2.15
IP(EA), eV:	-8.96(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1,4-dioxan-2-yl]-4-methyl-6-(4-methylpyridin-2-yl)pyridine

Drug info:

PubChemData

Smile

C1CO[C@@H](CO1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations