Geometry & MOs

Info

ID:	143018
PubChem CID:	53133496
Reduced:	S2N4O4C21H24 (1)
Stoich.:	A2B4C4D21E24 (1)
Weight, g/mol:	460.123898
ΔH_f, kcal/mol:	-74.72
Dipole, Da:	3.04
IP(EA), eV:	-9.31(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NS(=O)(=O)C2=C(SC(=C2)C3=NN=C(O3)C(=O)N4CCCCC4)C

DOS

IR

Vibrations