Geometry & MOs

Info

ID:	156048
PubChem CID:	56368925
Reduced:	SN3O4C25H31 (1)
Stoich.:	AB3C4D25E31 (1)
Weight, g/mol:	484.099034
ΔH_f, kcal/mol:	-120.52
Dipole, Da:	9.12
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(2,3-dichlorophenoxy)propanoyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations