Geometry & MOs

Info

ID:	206783
PubChem CID:	80301470
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	258.153227
ΔH_f, kcal/mol:	10.29
Dipole, Da:	2.07
IP(EA), eV:	-8.27(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-fluoro-2-methylphenyl)ethylamino]methyl]aniline

Drug info:

PubChemData

Smile

CC1(CC1)C(C)(CN)N2CC3CCC2C3

DOS

IR

Vibrations