Geometry & MOs

Info

ID:	242826
PubChem CID:	99213239
Reduced:	ClSO3N5H18C21 (1)
Stoich.:	ABC3D5E18F21 (1)
Weight, g/mol:	488.017989
ΔH_f, kcal/mol:	-29.08
Dipole, Da:	10.47
IP(EA), eV:	-9.56(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl)C

DOS

IR

Vibrations