Geometry & MOs

Info

ID:	361963
PubChem CID:	127304975
Reduced:	ClFO2N3C17H21 (1)
Stoich.:	ABC2D3E17F21 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	1.92
IP(EA), eV:	-9.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxane-3-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=C(C=C(C=C2)F)Cl)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations