Geometry & MOs

Info

ID:	26334
PubChem CID:	644635
Reduced:	FON3C19H20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	304.064841
ΔH_f, kcal/mol:	-4.72
Dipole, Da:	1.06
IP(EA), eV:	-9.1(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-3-methoxyphenyl)sulfonyl-4-methylpiperazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCO)CC2=C(NN=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations