Geometry & MOs

Info

ID:	349556
PubChem CID:	127275443
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-147.15
Dipole, Da:	3.56
IP(EA), eV:	-8.55(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations