Geometry & MOs

Info

ID:	414552
PubChem CID:	135087511
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-28.2
Dipole, Da:	1.9
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]-N'-cyclopentylbutanediamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCN2CCCOC3=C(C2)C=CC=C3OC)C

DOS

IR

Vibrations