Geometry & MOs

Info

ID:	156246
PubChem CID:	56369808
Reduced:	SO3N5C24H27 (1)
Stoich.:	AB3C5D24E27 (1)
Weight, g/mol:	495.149778
ΔH_f, kcal/mol:	-25.83
Dipole, Da:	5.01
IP(EA), eV:	-8.65(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-[3-[[(4-methylphenyl)sulfonylamino]methyl]piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC(CC3=CC=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations