Geometry & MOs

Info

ID:	267873
PubChem CID:	103589987
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	270.153227
ΔH_f, kcal/mol:	-85.25
Dipole, Da:	6.05
IP(EA), eV:	-8.14(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(2-phenylpyrrolidin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCC(CC2)C(=O)NC

DOS

IR

Vibrations