Geometry & MOs

Info

ID:	433309
PubChem CID:	135173446
Reduced:	ON2C22H38 (1)
Stoich.:	AB2C22D38 (1)
Weight, g/mol:	434.10664
ΔH_f, kcal/mol:	-69.39
Dipole, Da:	1.58
IP(EA), eV:	-8.17(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1-iodoazetidin-3-yl)oxypropyl]-5-(3-propan-2-yloxypropoxy)pyridine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C)(C)OCCC(C)(C)N2CCN(CC2)C

DOS

IR

Vibrations