Geometry & MOs

Info

ID:	136043
PubChem CID:	51970295
Reduced:	NO5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	393.157623
ΔH_f, kcal/mol:	-151.37
Dipole, Da:	5.7
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C[C@H]4C5=CC=CC=C5C(=O)O4

DOS

IR

Vibrations