Geometry & MOs

Info

ID:	75012
PubChem CID:	48422858
Reduced:	N2O5C16H20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-143.88
Dipole, Da:	3.6
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC2=C(C=C1)OCCO2)OCC3CC3

DOS

IR

Vibrations