Geometry & MOs

Info

ID:	357499
PubChem CID:	127294132
Reduced:	N4O4C19H20 (1)
Stoich.:	A4B4C19D20 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	5.39
IP(EA), eV:	-8.5(-0.27)
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-[1-(oxolan-2-yl)propan-2-yl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=NN2C1)C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations