Geometry & MOs

Info

ID:	357428
PubChem CID:	127294061
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	2.91
IP(EA), eV:	-8.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ylpropyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations