Geometry & MOs

Info

ID:	69046
PubChem CID:	46516556
Reduced:	NF3O4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-258.14
Dipole, Da:	6.39
IP(EA), eV:	-8.68(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC(F)(F)F)OCC=C

DOS

IR

Vibrations