Geometry & MOs

Info

ID:	143406
PubChem CID:	53204431
Reduced:	SO2N4C25H30 (1)
Stoich.:	AB2C4D25E30 (1)
Weight, g/mol:	480.107911
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	9.9
IP(EA), eV:	-8.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CSC3=C2NC(=NC3=O)N4CCC(CC4)C(=O)N5CCCCCC5

DOS

IR

Vibrations