Geometry & MOs

Info

ID:	287461
PubChem CID:	104242758
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	63.53
Dipole, Da:	1.01
IP(EA), eV:	-9.4(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-2-(4-ethylmorpholin-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)C2=NC(=CC(=N2)N)C3CCCC3

DOS

IR

Vibrations