Geometry & MOs

Info

ID:	120689
PubChem CID:	50740210
Reduced:	ClS2O3N4H15C17 (1)
Stoich.:	AB2C3D4E15F17 (1)
Weight, g/mol:	440.059756
ΔH_f, kcal/mol:	-23.42
Dipole, Da:	5.62
IP(EA), eV:	-9.76(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfonylamino]-N-(9-oxofluoren-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations