Geometry & MOs

Info

ID:	433044
PubChem CID:	135173181
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	298.214409
ΔH_f, kcal/mol:	-234.32
Dipole, Da:	3.67
IP(EA), eV:	-10.42(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-(2-cyclobutylethyl)pentanoate

Drug info:

PubChemData

Smile

CCCC(CCCC1CCCC1)C(=O)OCC(CO)O

DOS

IR

Vibrations