Geometry & MOs

Info

ID:	314513
PubChem CID:	126622011
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-36.68
Dipole, Da:	6.91
IP(EA), eV:	-8.42(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-5-yl)-4-piperazin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations