Geometry & MOs

Info

ID:	129905
PubChem CID:	51074237
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	324.184921
ΔH_f, kcal/mol:	-89.72
Dipole, Da:	5.63
IP(EA), eV:	-9.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-N,N-dimethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)O

DOS

IR

Vibrations