Geometry & MOs

Info

ID:	267908
PubChem CID:	103590272
Reduced:	FN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	270.153227
ΔH_f, kcal/mol:	-58.43
Dipole, Da:	2.9
IP(EA), eV:	-8.12(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(3-phenylpyrrolidin-1-yl)aniline

Drug info:

PubChemData

Smile

CCCC(CC)NC1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations