Geometry & MOs

Info

ID:	357421
PubChem CID:	127294054
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	380.137222
ΔH_f, kcal/mol:	-111.19
Dipole, Da:	1.44
IP(EA), eV:	-8.39(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1-benzofuran-5-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations