Geometry & MOs

Info

ID:	352549
PubChem CID:	127283637
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	354.141342
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	6.42
IP(EA), eV:	-9.48(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2S)-3-methyl-1-(4-methylidenepiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations