Geometry & MOs

Info

ID:	381036
PubChem CID:	134971661
Reduced:	O2C5H8 (4)
Stoich.:	A2B5C8 (4)
Weight, g/mol:	354.204239
ΔH_f, kcal/mol:	-375.07
Dipole, Da:	4.12
IP(EA), eV:	-10.17(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4R)-3-hydroxy-2-oxo-4-[(E)-5-oxododec-1-enyl]oxolan-3-yl]acetate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)CC/C=C/[C@H](C(=O)O)[C@@](CC(=O)OC)(C(=O)OC)O

DOS

IR

Vibrations