Geometry & MOs

Info

ID:	240834
PubChem CID:	93617744
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-40.39
Dipole, Da:	3.67
IP(EA), eV:	-9.56(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)N[C@H](C)C(C)C

DOS

IR

Vibrations