Geometry & MOs

Info

ID:	240762
PubChem CID:	93617375
Reduced:	NSO5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-180.02
Dipole, Da:	6.6
IP(EA), eV:	-9.45(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-[(1R)-1-phenylethyl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CC1)S(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC

DOS

IR

Vibrations