Geometry & MOs

Info

ID:	189874
PubChem CID:	77918473
Reduced:	N3O5C16H29 (1)
Stoich.:	A3B5C16D29 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-232.64
Dipole, Da:	6.01
IP(EA), eV:	-9.26(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2(CC1)CN(C(=O)O2)CCN(C)CCOC)O

DOS

IR

Vibrations