Geometry & MOs

Info

ID:	242822
PubChem CID:	99213221
Reduced:	FO2N4C25H33 (1)
Stoich.:	AB2C4D25E33 (1)
Weight, g/mol:	488.017989
ΔH_f, kcal/mol:	-128.44
Dipole, Da:	5.42
IP(EA), eV:	-8.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)N3CCC(CC3)NC(=O)NC4CCCCC4

DOS

IR

Vibrations