Geometry & MOs

Info

ID:	1617
PubChem CID:	4777
Reduced:	PN6O7C19H25 (1)
Stoich.:	AB6C7D19E25 (1)
Weight, g/mol:	480.152234
ΔH_f, kcal/mol:	-282.53
Dipole, Da:	3.79
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-3-phenylpropyl) [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(COP(=O)(O)OCC2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O)N

DOS

IR

Vibrations