Geometry & MOs

Info

ID:	245446
PubChem CID:	99444898
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	441.127776
ΔH_f, kcal/mol:	-86.2
Dipole, Da:	5.24
IP(EA), eV:	-9.34(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations