Geometry & MOs

Info

ID:	357445
PubChem CID:	127294078
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-189.06
Dipole, Da:	4.57
IP(EA), eV:	-8.5(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)N(CCO2)C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations