Geometry & MOs

Info

ID:	359066
PubChem CID:	127297310
Reduced:	ON5C21H35 (1)
Stoich.:	AB5C21D35 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	-33.72
Dipole, Da:	4.73
IP(EA), eV:	-8.72(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-N-[(1-methylcyclopentyl)methyl]purin-6-amine

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C2(CCCCC2)CNC3=NC=NC4=C3CN(CC4)C)C

DOS

IR

Vibrations