Geometry & MOs

Info

ID:	146905
PubChem CID:	53769631
Reduced:	CH (8)
Stoich.:	AB (8)
Weight, g/mol:	610.156682
ΔH_f, kcal/mol:	108.31
Dipole, Da:	1.84
IP(EA), eV:	-9.84(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(6-aminopurin-9-yl)methyl]-1,3-dioxolan-2-yl]methyl-hydroxyphosphinate;[4-[(6-aminopurin-9-yl)methyl]-1,3-dioxolan-2-yl]methyl-methyl-oxophosphanium

Drug info:

PubChemData

Smile

CC=CCC#CC#C

DOS

IR

Vibrations