Geometry & MOs

Info

ID:	434313
PubChem CID:	135174677
Reduced:	PO4N5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	358.106901
ΔH_f, kcal/mol:	-119.74
Dipole, Da:	5.14
IP(EA), eV:	-9.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-1-(6-aminopurin-9-yl)but-3-en-2-yl]oxymethyl-oxo-phenoxyphosphanium

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OP(=O)(CO[C@@H](CN2C=NC3=C(N=CN=C32)N)C=C)O

DOS

IR

Vibrations