Geometry & MOs

Info

ID:	64562
PubChem CID:	29202890
Reduced:	SN3O4C27H37 (1)
Stoich.:	AB3C4D27E37 (1)
Weight, g/mol:	403.156577
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	3.46
IP(EA), eV:	-8.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)C)C)S(=O)(=O)N4CCC(CC4)C

DOS

IR

Vibrations