Geometry & MOs

Info

ID:	175789
PubChem CID:	75947747
Reduced:	SN2F3O4C21H25 (1)
Stoich.:	AB2C3D4E21F25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-289.17
Dipole, Da:	6.56
IP(EA), eV:	-10.02(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(2-oxopyrrolidin-1-yl)pentyl]propanamide

Drug info:

PubChemData

Smile

CCCC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

DOS

IR

Vibrations