Geometry & MOs

Info

ID:	69340
PubChem CID:	46530749
Reduced:	N2O2S2F3H19C20 (1)
Stoich.:	A2B2C2D3E19F20 (1)
Weight, g/mol:	476.245727
ΔH_f, kcal/mol:	-173.63
Dipole, Da:	1.1
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCC(C4)C(F)(F)F

DOS

IR

Vibrations