Geometry & MOs

Info

ID:	205564
PubChem CID:	80120890
Reduced:	OF2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	269.04153
ΔH_f, kcal/mol:	-144.18
Dipole, Da:	1.64
IP(EA), eV:	-9.54(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)propyl]oxetan-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1F)[C@H](CC2(C)C)O)F

DOS

IR

Vibrations