Geometry & MOs

Info

ID:	55219
PubChem CID:	17389911
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	228.082954
ΔH_f, kcal/mol:	33.88
Dipole, Da:	3.5
IP(EA), eV:	-7.98(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-fluoro-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations