Geometry & MOs

Info

ID:	433882
PubChem CID:	135174025
Reduced:	NPO4C19H26 (1)
Stoich.:	ABC4D19E26 (1)
Weight, g/mol:	364.117466
ΔH_f, kcal/mol:	-148.49
Dipole, Da:	0.87
IP(EA), eV:	-9.18(0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-dihydroxy-phenoxyphosphanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCCOP(COCCN)OC2=CC=CC=C2

DOS

IR

Vibrations