Geometry & MOs

Info

ID:	314523
PubChem CID:	126622029
Reduced:	SCl2O2N3C16H17 (1)
Stoich.:	AB2C2D3E16F17 (1)
Weight, g/mol:	387.107519
ΔH_f, kcal/mol:	-47.51
Dipole, Da:	7.99
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1-benzothiophen-5-yl)-4-piperazin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations