Geometry & MOs

Info

ID:	357858
PubChem CID:	127294701
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	6.06
IP(EA), eV:	-8.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)N2CCCCC2CNC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations