Geometry & MOs

Info

ID:	272048
PubChem CID:	103721405
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-48.71
Dipole, Da:	6.62
IP(EA), eV:	-9.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-2-(4-propylpiperidin-1-yl)ethanol

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1O)C(=O)N2C=CN=C2

DOS

IR

Vibrations