Geometry & MOs

Info

ID:	286604
PubChem CID:	104179407
Reduced:	BrFNC13H15 (1)
Stoich.:	ABCD13E15 (1)
Weight, g/mol:	306.186277
ΔH_f, kcal/mol:	-3.49
Dipole, Da:	1.01
IP(EA), eV:	-9.37(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C=C(CNC1CC(C1)C2=CC=C(C=C2)F)Br

DOS

IR

Vibrations