Geometry & MOs

Info

ID:	357496
PubChem CID:	127294129
Reduced:	N4O5H18C20 (1)
Stoich.:	A4B5C18D20 (1)
Weight, g/mol:	386.15902
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	8.19
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)NC(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations