Geometry & MOs

Info

ID:	344146
PubChem CID:	127267322
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-42.8
Dipole, Da:	3.0
IP(EA), eV:	-9.36(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations