Geometry & MOs

Info

ID:	196826
PubChem CID:	78884594
Reduced:	OSN2F3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	336.202463
ΔH_f, kcal/mol:	-192.12
Dipole, Da:	3.45
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-1-(2-methylpropanoyl)-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CC(F)(F)F)C(=O)CSCC1=CN=CC=C1

DOS

IR

Vibrations