Geometry & MOs

Info

ID:	143017
PubChem CID:	53133173
Reduced:	SN3O7C22H25 (1)
Stoich.:	AB3C7D22E25 (1)
Weight, g/mol:	460.123898
ΔH_f, kcal/mol:	-184.46
Dipole, Da:	7.79
IP(EA), eV:	-8.22(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)NC(=O)C

DOS

IR

Vibrations