Geometry & MOs

Info

ID:	209149
PubChem CID:	80630538
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-8.86
Dipole, Da:	3.74
IP(EA), eV:	-8.69(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(4-tert-butylpiperazin-1-yl)-5-methylpyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

CCCCN(CC(=O)N)C1=NC=C(C=C1)CNC2CC2

DOS

IR

Vibrations