Geometry & MOs

Info

ID:	220890
PubChem CID:	85240269
Reduced:	N3O5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	283.116821
ΔH_f, kcal/mol:	-178.68
Dipole, Da:	5.45
IP(EA), eV:	-9.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl ethyl carbonate

Drug info:

PubChemData

Smile

C1CC1C2(C(OC(C2O)N3C=CC(=NC3=O)N)CO)O

DOS

IR

Vibrations