Geometry & MOs

Info

ID:	299602
PubChem CID:	117688119
Reduced:	ClFN3O4H15C19 (1)
Stoich.:	ABC3D4E15F19 (1)
Weight, g/mol:	569.011604
ΔH_f, kcal/mol:	-131.95
Dipole, Da:	8.71
IP(EA), eV:	-8.89(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2-fluoro-4-(2-fluorophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(CC(=O)O)NC(=O)C2=CC(=O)N(N2)C3=CC=C(C=C3)F)Cl

DOS

IR

Vibrations