Geometry & MOs

Info

ID:	217106
PubChem CID:	85087265
Reduced:	OC11H18 (2)
Stoich.:	AB11C18 (2)
Weight, g/mol:	333.08382
ΔH_f, kcal/mol:	-110.76
Dipole, Da:	4.05
IP(EA), eV:	-8.94(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-6-oxo-5H-purin-9-yl)methoxy]butyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC=C(C)CCC=C(C)CCC=C(C)C)C(C)C

DOS

IR

Vibrations