Geometry & MOs

Info

ID:	258963
PubChem CID:	103157570
Reduced:	FO2N3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-44.41
Dipole, Da:	2.34
IP(EA), eV:	-9.66(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-methylpiperidin-4-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2=CC=C(C=C2)F)CN

DOS

IR

Vibrations