Geometry & MOs

Info

ID:	178769
PubChem CID:	76379139
Reduced:	N2O5C22H34 (1)
Stoich.:	A2B5C22D34 (1)
Weight, g/mol:	297.143704
ΔH_f, kcal/mol:	-225.75
Dipole, Da:	4.26
IP(EA), eV:	-9.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-ethyl-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,8-dihydropurin-6-one

Drug info:

PubChemData

Smile

CCCCC(C(=O)N)OC(CC1=CC=CC=C1)C(=O)N2CCCCC2OCOC

DOS

IR

Vibrations