Geometry & MOs

Info

ID:	209353
PubChem CID:	80657641
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	271.179696
ΔH_f, kcal/mol:	7.9
Dipole, Da:	4.02
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-methyl-2-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC1=NC(=CC(=N1)N)C)C2CCCC2

DOS

IR

Vibrations