Geometry & MOs

Info

ID:	357409
PubChem CID:	127294042
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	394.119858
ΔH_f, kcal/mol:	-180.48
Dipole, Da:	9.46
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations