Geometry & MOs

Info

ID:	357419
PubChem CID:	127294052
Reduced:	SO4N5C17H23 (1)
Stoich.:	AB4C5D17E23 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-91.9
Dipole, Da:	3.16
IP(EA), eV:	-8.87(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C=N2)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations