Geometry & MOs

Info

ID:	18302
PubChem CID:	539497
Reduced:	O4C5H8 (2)
Stoich.:	A4B5C8 (2)
Weight, g/mol:	264.084517
ΔH_f, kcal/mol:	-356.53
Dipole, Da:	2.85
IP(EA), eV:	-10.28(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(1-acetyloxy-1,2-dihydroxypropyl)-1,3-dioxolane-4-carboxylate

Drug info:

PubChemData

Smile

CC(C(C1C(OCO1)C(=O)OC)(O)OC(=O)C)O

DOS

IR

Vibrations