Geometry & MOs

Info

ID:	179291
PubChem CID:	76461895
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	477.150915
ΔH_f, kcal/mol:	-217.54
Dipole, Da:	1.53
IP(EA), eV:	-10.14(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(6-amino-8-azidopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCNC(=O)OC(C(=O)OCC)C(C)(C)C

DOS

IR

Vibrations