Geometry & MOs

Info

ID:	79490
PubChem CID:	49786819
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	461.195071
ΔH_f, kcal/mol:	-113.33
Dipole, Da:	4.36
IP(EA), eV:	-9.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-5-[1-[2-(2,5-dimethylphenyl)acetyl]piperidin-3-yl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCCN1C(=O)C2=CN=CC=C2)C

DOS

IR

Vibrations