Geometry & MOs

Info

ID:	267994
PubChem CID:	103594188
Reduced:	FO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	226.07537
ΔH_f, kcal/mol:	-46.45
Dipole, Da:	6.57
IP(EA), eV:	-9.09(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-5-methyl-2-nitrophenoxy)azetidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)CCNC

DOS

IR

Vibrations