Geometry & MOs

Info

ID:	14732
PubChem CID:	419217
Reduced:	ON6C12H20 (1)
Stoich.:	AB6C12D20 (1)
Weight, g/mol:	264.169859
ΔH_f, kcal/mol:	42.0
Dipole, Da:	7.28
IP(EA), eV:	-9.2(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylamino)-3-(5H-purin-6-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC)CC(CNC1=NC=NC2=NC=NC21)O

DOS

IR

Vibrations