Geometry & MOs

Info

ID:	295889
PubChem CID:	117546496
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	295.05718
ΔH_f, kcal/mol:	-57.35
Dipole, Da:	3.16
IP(EA), eV:	-8.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-bromophenyl)oxetan-3-yl]piperidine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2(COC2)C3CCCCN3

DOS

IR

Vibrations