Geometry & MOs

Info

ID:	240815
PubChem CID:	93617671
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	3.51
IP(EA), eV:	-9.29(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CS1)NC(=O)CCCC2=NC(=NO2)C(C)C

DOS

IR

Vibrations