Geometry & MOs

Info

ID:	361567
PubChem CID:	127303759
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-153.14
Dipole, Da:	8.72
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-[4-(1-methylcyclopentanecarbonyl)piperazin-1-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C(=O)C3CCCOC3

DOS

IR

Vibrations