Geometry & MOs

Info

ID:	296371
PubChem CID:	117570473
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-11.08
Dipole, Da:	4.07
IP(EA), eV:	-9.15(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]aniline

Drug info:

PubChemData

Smile

C1COC(CN1)CCNCC2=CN=CC=C2

DOS

IR

Vibrations