Geometry & MOs

Info

ID:	164874
PubChem CID:	74464350
Reduced:	SO2N4C28H32 (1)
Stoich.:	AB2C4D28E32 (1)
Weight, g/mol:	328.044695
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	5.56
IP(EA), eV:	-8.37(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=C(C3C(S2)NC(NC3=O)CN4CCC(=CC4)C5=CC=CC=C5)C)C

DOS

IR

Vibrations