Geometry & MOs

Info

ID:	357481
PubChem CID:	127294114
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	372.14337
ΔH_f, kcal/mol:	-19.12
Dipole, Da:	3.99
IP(EA), eV:	-9.36(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations