Geometry & MOs

Info

ID:	344117
PubChem CID:	127267293
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	25.31
Dipole, Da:	7.09
IP(EA), eV:	-9.18(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(1-benzylpyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=O)NC=C4

DOS

IR

Vibrations