Geometry & MOs

Info

ID:	246277
PubChem CID:	103059030
Reduced:	OF2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-69.01
Dipole, Da:	4.48
IP(EA), eV:	-8.93(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-propylpiperidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2=C(C(=CC=C2)F)F

DOS

IR

Vibrations