Geometry & MOs

Info

ID:	219220
PubChem CID:	85096579
Reduced:	SN2O7C22H28 (1)
Stoich.:	AB2C7D22E28 (1)
Weight, g/mol:	466.192399
ΔH_f, kcal/mol:	-268.1
Dipole, Da:	5.1
IP(EA), eV:	-8.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3(C4=CC(=C(C=C4CCO3)OC)OC)C)C(=O)O)C

DOS

IR

Vibrations