Geometry & MOs

Info

ID:	322178
PubChem CID:	126669095
Reduced:	OC18H36 (1)
Stoich.:	AB18C36 (1)
Weight, g/mol:	244.131074
ΔH_f, kcal/mol:	-119.11
Dipole, Da:	2.92
IP(EA), eV:	-9.39(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-(2-oxo-1,3-dioxolan-4-yl)octanoate

Drug info:

PubChemData

Smile

CCC(C)(C)CC(C)(CC)CC(=O)C(C)(CC)CC

DOS

IR

Vibrations