Geometry & MOs

Info

ID:	267874
PubChem CID:	103589988
Reduced:	FN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	271.148476
ΔH_f, kcal/mol:	-9.42
Dipole, Da:	3.29
IP(EA), eV:	-8.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations