Geometry & MOs

Info

ID:	121069
PubChem CID:	50754773
Reduced:	SO3N5C25H25 (1)
Stoich.:	AB3C5D25E25 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-19.36
Dipole, Da:	5.15
IP(EA), eV:	-8.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NN=C3N2C(=NC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations