Geometry & MOs

Info

ID:	295911
PubChem CID:	117547008
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	221.121592
ΔH_f, kcal/mol:	-65.29
Dipole, Da:	4.24
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-fluorophenyl)oxetan-3-yl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CNC1CCC(CC1)C2(COC2)C3=CC=CC=C3F

DOS

IR

Vibrations