Geometry & MOs

Info

ID:	62594
PubChem CID:	26725216
Reduced:	ClS2N3O6C19H20 (1)
Stoich.:	AB2C3D6E19F20 (1)
Weight, g/mol:	485.048205
ΔH_f, kcal/mol:	-184.32
Dipole, Da:	2.11
IP(EA), eV:	-9.17(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-[[[(3R)-1,1-dioxothiolane-3-carbonyl]amino]carbamoyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)[C@@H]3CCS(=O)(=O)C3

DOS

IR

Vibrations