Geometry & MOs

Info

ID:	427907
PubChem CID:	135165376
Reduced:	FNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	159.142328
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	3.25
IP(EA), eV:	-9.04(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1,3-di(propan-2-yl)azetidine

Drug info:

PubChemData

Smile

CC(C)C(=O)/C(=C/CN(C)C)/F

DOS

IR

Vibrations