Geometry & MOs

Info

ID:	275749
PubChem CID:	103817395
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-56.0
Dipole, Da:	3.49
IP(EA), eV:	-8.9(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentyl-6-methoxypyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=CC(=NC(=N2)N)OC

DOS

IR

Vibrations