Geometry & MOs

Info

ID:	196193
PubChem CID:	78794379
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	343.116821
ΔH_f, kcal/mol:	-134.33
Dipole, Da:	3.99
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-ylmethyl)-N-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations