Geometry & MOs

Info

ID:	138243
PubChem CID:	52332896
Reduced:	FN3O4C18H26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	367.190734
ΔH_f, kcal/mol:	-220.42
Dipole, Da:	1.6
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[(2R)-1-(4-fluorophenoxy)propan-2-yl]carbamoylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)N[C@@H](C)COC2=CC=C(C=C2)F

DOS

IR

Vibrations