Geometry & MOs

Info

ID:	46343
PubChem CID:	10523971
Reduced:	ON4H22C24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	382.156013
ΔH_f, kcal/mol:	63.41
Dipole, Da:	4.77
IP(EA), eV:	-9.17(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aR,4R,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2CN1C(=O)C3=CC=CC4=CC=CC=C43)CC5=NC=CN5

DOS

IR

Vibrations