Geometry & MOs

Info

ID:	17590
PubChem CID:	506875
Reduced:	SCl2N3O3H11C15 (1)
Stoich.:	AB2C3D3E11F15 (1)
Weight, g/mol:	382.989818
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	3.59
IP(EA), eV:	-8.97(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-5-chlorophenyl)sulfonyl-5-chloro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N)N

DOS

IR

Vibrations