Geometry & MOs

Info

ID:	349906
PubChem CID:	127276711
Reduced:	O2F3N4C15H21 (1)
Stoich.:	A2B3C4D15E21 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-217.16
Dipole, Da:	1.17
IP(EA), eV:	-9.07(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N,3-dimethylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CC3=NC=CN3CC(F)(F)F

DOS

IR

Vibrations