Geometry & MOs

Info

ID:	296434
PubChem CID:	117574042
Reduced:	FN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-38.46
Dipole, Da:	3.18
IP(EA), eV:	-8.47(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(2-methyl-3-piperazin-1-ylpropyl)aniline

Drug info:

PubChemData

Smile

CCC(CNC)CNC1=CC=CC=C1F

DOS

IR

Vibrations