Geometry & MOs

Info

ID:	286061
PubChem CID:	104150772
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	1.09
Dipole, Da:	2.66
IP(EA), eV:	-8.3(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[(2-methylpropylamino)methyl]-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC)N(CC)CC

DOS

IR

Vibrations