Geometry & MOs

Info

ID:	124177
PubChem CID:	50873960
Reduced:	NO5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	252.066555
ΔH_f, kcal/mol:	-194.38
Dipole, Da:	6.32
IP(EA), eV:	-9.82(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)OC

DOS

IR

Vibrations