Geometry & MOs

Info

ID:	364570
PubChem CID:	127315822
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-19.86
Dipole, Da:	4.81
IP(EA), eV:	-8.69(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-N-[(3-methyloxolan-3-yl)methyl]purin-6-amine

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC2=NC=NC3=C2CN(CC3)C

DOS

IR

Vibrations