Geometry & MOs

Info

ID:	357464
PubChem CID:	127294097
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-179.5
Dipole, Da:	1.99
IP(EA), eV:	-8.42(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(C1)OCCN2C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations