Geometry & MOs

Info

ID:	284683
PubChem CID:	104060757
Reduced:	BrFON2C15H16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-37.83
Dipole, Da:	3.56
IP(EA), eV:	-8.34(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpiperidin-4-yl)methyl]-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCC2=C(C=CC(=C2)Br)F

DOS

IR

Vibrations