Geometry & MOs

Info

ID:	218499
PubChem CID:	85089538
Reduced:	SO4N5C23H31 (1)
Stoich.:	AB4C5D23E31 (1)
Weight, g/mol:	473.198212
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	6.42
IP(EA), eV:	-9.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(4-benzamido-2-oxopyrimidin-1-yl)-3-[tert-butyl(dimethyl)silyl]oxyoxolane-2-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C(C(C1)NS(=O)(=O)CC2=CC=CC=C2)O)CC(=O)NCC3=CC=C(C=C3)C(=N)N

DOS

IR

Vibrations