Geometry & MOs

Info

ID:	137624
PubChem CID:	52236369
Reduced:	FSN2O4C20H25 (1)
Stoich.:	ABC2D4E20F25 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-190.0
Dipole, Da:	5.64
IP(EA), eV:	-9.23(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-heptan-2-yl]-2-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)[C@H](C)S(=O)(=O)CC2=COC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations