Geometry & MOs

Info

ID:	264969
PubChem CID:	103505139
Reduced:	FON2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	4.32
IP(EA), eV:	-7.9(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-propan-2-ylpiperidin-1-yl)-1-pyridin-3-ylpropan-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C(=C1)N2CCC(CC2)C(C)C)N)F

DOS

IR

Vibrations