Geometry & MOs

Info

ID:	121975
PubChem CID:	50788582
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	395.224263
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	6.61
IP(EA), eV:	-9.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-2-piperazin-1-ylethyl)-N-pentyl-4-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)N(CC(=O)N2CCNCC2)C3CCCCCC3

DOS

IR

Vibrations