Geometry & MOs

Info

ID:	143152
PubChem CID:	53154603
Reduced:	S2O3N4C16H18 (1)
Stoich.:	A2B3C4D16E18 (1)
Weight, g/mol:	404.13184
ΔH_f, kcal/mol:	-36.4
Dipole, Da:	5.71
IP(EA), eV:	-8.51(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-1,2,5-trimethylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(/C(=C/2\NN=C(O2)C)/C(=N1)C)S(=O)(=O)NC3=CC(=CC=C3)SC

DOS

IR

Vibrations