Geometry & MOs

Info

ID:	141023
PubChem CID:	52803658
Reduced:	Cl2S2O3N4H14C17 (1)
Stoich.:	A2B2C3D4E14F17 (1)
Weight, g/mol:	433.11077
ΔH_f, kcal/mol:	-42.44
Dipole, Da:	3.14
IP(EA), eV:	-9.52(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[1-[2-(dimethylamino)-2-oxoethyl]indol-5-yl]sulfamoyl]-4-fluorobenzoate

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(N=C(C=C4)Cl)Cl

DOS

IR

Vibrations