Geometry & MOs

Info

ID:	435536
PubChem CID:	135191767
Reduced:	Cl2S2F3N5O7H22C30 (1)
Stoich.:	A2B2C3D5E7F22G30 (1)
Weight, g/mol:	350.012806
ΔH_f, kcal/mol:	-322.92
Dipole, Da:	2.48
IP(EA), eV:	-9.18(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-4-yl)-6-chloro-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

C1OC2=CC=CC(=C2O1)NS(=O)(=O)C3=CNC4=C3C=CC(=C4)Cl.C1=CC2=C(C=C1Cl)NC=C2S(=O)(=O)NC3=C(C=C(C=N3)COC(F)F)F

DOS

IR

Vibrations