Geometry & MOs

Info

ID:	143019
PubChem CID:	53133497
Reduced:	S2N4O4C21H24 (1)
Stoich.:	A2B4C4D21E24 (1)
Weight, g/mol:	450.083176
ΔH_f, kcal/mol:	-78.01
Dipole, Da:	4.72
IP(EA), eV:	-8.88(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)C3=NN=C(O3)C(=O)N4CCCCC4)C

DOS

IR

Vibrations