Geometry & MOs

Info

ID:	447187
PubChem CID:	135281030
Reduced:	F2N3O8H13C16 (1)
Stoich.:	A2B3C8D13E16 (1)
Weight, g/mol:	332.246378
ΔH_f, kcal/mol:	-272.81
Dipole, Da:	3.06
IP(EA), eV:	-10.11(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octan-4-yl-2-phenoxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=O)O1)COC(=O)C(ON2C3CN(C2=O)CC=C3C4=CON=C4)(F)F

DOS

IR

Vibrations