Geometry & MOs

Info

ID:	366533
PubChem CID:	127320049
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-26.55
Dipole, Da:	4.63
IP(EA), eV:	-9.06(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CCC(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations