Geometry & MOs

Info

ID:	35967
PubChem CID:	7980573
Reduced:	O4H18C21 (1)
Stoich.:	A4B18C21 (1)
Weight, g/mol:	356.153621
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	3.43
IP(EA), eV:	-9.13(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-ethoxyphenyl)-N-(4-fluoro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations