Geometry & MOs

Info

ID:	435547
PubChem CID:	135191783
Reduced:	SCl2F2O2N3H11C19 (1)
Stoich.:	AB2C2D2E3F11G19 (1)
Weight, g/mol:	349.008804
ΔH_f, kcal/mol:	-87.51
Dipole, Da:	4.65
IP(EA), eV:	-9.3(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-fluorophenyl)-6-cyano-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=C(C=CC3=C2NC=C3S(=O)(=O)NC4=CC(=C(C=C4F)Cl)F)Cl

DOS

IR

Vibrations