Geometry & MOs

Info

ID:	287473
PubChem CID:	104243072
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	50.71
Dipole, Da:	3.75
IP(EA), eV:	-8.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-N-ethyl-2-(4-methylpyridin-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1)C2CCCC2)C3=NC=CN3

DOS

IR

Vibrations