Geometry & MOs

Info

ID:	143020
PubChem CID:	53133498
Reduced:	FS2N4O4C19H19 (1)
Stoich.:	AB2C4D4E19F19 (1)
Weight, g/mol:	450.083176
ΔH_f, kcal/mol:	-109.21
Dipole, Da:	4.72
IP(EA), eV:	-8.99(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-methyl-5-[5-(piperidine-1-carbonyl)-1,3,4-oxadiazol-2-yl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=NN=C(O2)C(=O)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations