Geometry & MOs

Info

ID:	299158
PubChem CID:	117673569
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	117.095378
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	1.9
IP(EA), eV:	-8.45(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-3-fluoro-1-methylazetidine

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1N)N2CCC[C@H](C2)O

DOS

IR

Vibrations