Geometry & MOs

Info

ID:	224371
PubChem CID:	85342187
Reduced:	OCl2N4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	375.094385
ΔH_f, kcal/mol:	7.77
Dipole, Da:	6.74
IP(EA), eV:	-8.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-7-ethyl-5,8-dihydropurin-6-one

Drug info:

PubChemData

Smile

CN(C)CCC(=NNC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations