Geometry & MOs

Info

ID:	211542
PubChem CID:	81044348
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-194.94
Dipole, Da:	3.23
IP(EA), eV:	-8.91(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(=O)NCC(=O)O)C1CCCNC1

DOS

IR

Vibrations