Geometry & MOs

Info

ID:	200910
PubChem CID:	79460599
Reduced:	FNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	225.01531
ΔH_f, kcal/mol:	-28.26
Dipole, Da:	3.47
IP(EA), eV:	-8.81(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-3-methylazetidine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CC2(CNC2)C3=CC=CC=C3F

DOS

IR

Vibrations