Geometry & MOs

Info

ID:	146587
PubChem CID:	53709658
Reduced:	SN4O8C31H46 (1)
Stoich.:	AB4C8D31E46 (1)
Weight, g/mol:	232.058303
ΔH_f, kcal/mol:	-333.06
Dipole, Da:	6.3
IP(EA), eV:	-9.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-5-[2-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]oxolane-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)NS(=O)(=O)N(CC(C)C)CC([C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations