Geometry & MOs

Info

ID:	58600
PubChem CID:	24712261
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-106.99
Dipole, Da:	1.6
IP(EA), eV:	-8.74(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C(=O)CC

DOS

IR

Vibrations