Geometry & MOs

Info

ID:	413410
PubChem CID:	135086359
Reduced:	O3C14H26 (1)
Stoich.:	A3B14C26 (1)
Weight, g/mol:	246.073953
ΔH_f, kcal/mol:	-151.94
Dipole, Da:	2.65
IP(EA), eV:	-9.26(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S,4S)-4-(1,3-dioxolan-2-yl)-2-hydroxy-4-methyl-5-oxooxolan-3-yl]acetic acid

Drug info:

PubChemData

Smile

CCOC(CC(=C)CC(C=C(C)C)O)OCC

DOS

IR

Vibrations