Geometry & MOs

Info

ID:	357456
PubChem CID:	127294089
Reduced:	N2O6H20C21 (1)
Stoich.:	A2B6C20D21 (1)
Weight, g/mol:	388.199822
ΔH_f, kcal/mol:	-183.54
Dipole, Da:	4.13
IP(EA), eV:	-8.47(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)C1C(=O)NC2=C3C(=CC=C2)OCCO3)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations