Geometry & MOs

Info

ID:	59902
PubChem CID:	24902323
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-83.77
Dipole, Da:	1.99
IP(EA), eV:	-8.79(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylphenoxy)azetidine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)OCC2CCCNC2

DOS

IR

Vibrations