Geometry & MOs

Info

ID:

122966

PubChem CID:

50828898

Reduced:

FS2N4O4C20H21 (1)

Stoich.:

AB2C4D4E20F21 (1)

Weight, g/mol:

476.118812

ΔHf, kcal/mol:

-102.25

Dipole, Da:

9.55

IP(EA), eV:

-8.87(-1.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C

DOS

IR

Vibrations