Geometry & MOs

Info

ID:	297455
PubChem CID:	117618259
Reduced:	OF3N6C19H19 (1)
Stoich.:	AB3C6D19E19 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-91.73
Dipole, Da:	8.52
IP(EA), eV:	-8.69(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)azetidin-1-yl]-4-methylpyridine

Drug info:

PubChemData

Smile

CC(C)NC1=CN2C=C(N=C2N=C1)C3=C(C=CC(=C3)NC(=O)N4CC(C4)(F)F)F

DOS

IR

Vibrations