Geometry & MOs

Info

ID:	209146
PubChem CID:	80630292
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	3.84
IP(EA), eV:	-8.89(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-butan-2-yl-N-butyl-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C1=NC=C(C=C1C)CNC

DOS

IR

Vibrations