Geometry & MOs

Info

ID:	271537
PubChem CID:	103682755
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	240.107419
ΔH_f, kcal/mol:	-23.11
Dipole, Da:	2.21
IP(EA), eV:	-8.44(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3-difluorophenyl)methylamino]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(S1)CNC2CCN(C2=O)C

DOS

IR

Vibrations