Geometry & MOs

Info

ID:	159394
PubChem CID:	57269801
Reduced:	NC11H24 (2)
Stoich.:	AB11C24 (2)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	-85.03
Dipole, Da:	3.11
IP(EA), eV:	-8.72(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclopentylmethyl)purin-6-amine

Drug info:

PubChemData

Smile

CCCCC(CC)CNCCCCCCNCC(CC)CCCC

DOS

IR

Vibrations