Geometry & MOs

Info

ID:	68647
PubChem CID:	46508830
Reduced:	N4O5C24H32 (1)
Stoich.:	A4B5C24D32 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-182.84
Dipole, Da:	2.31
IP(EA), eV:	-8.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CC3(CCCC3)C4=CC5=C(C=C4C2C)OCCO5)C

DOS

IR

Vibrations