Geometry & MOs

Info

ID:	287306
PubChem CID:	104234352
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	294.174356
ΔH_f, kcal/mol:	-130.33
Dipole, Da:	1.82
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CCC(C)NC(=O)COC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations