Geometry & MOs

Info

ID:	140557
PubChem CID:	52718007
Reduced:	F2N3O3C22H23 (1)
Stoich.:	A2B3C3D22E23 (1)
Weight, g/mol:	477.266128
ΔH_f, kcal/mol:	-170.49
Dipole, Da:	4.63
IP(EA), eV:	-9.27(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2S)-4-methyl-1-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-1-oxopentan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCN(CC1)CC2=CC(=C(C=C2)F)F)N3C4=CC=CC=C4OC3=O

DOS

IR

Vibrations