Geometry & MOs

Info

ID:	354692
PubChem CID:	127287391
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	365.24269
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	3.51
IP(EA), eV:	-8.61(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC(C)C(C)N2CCOCC2

DOS

IR

Vibrations