Geometry & MOs

Info

ID:	225058
PubChem CID:	85735883
Reduced:	O5C13H26 (1)
Stoich.:	A5B13C26 (1)
Weight, g/mol:	244.167459
ΔH_f, kcal/mol:	-265.33
Dipole, Da:	2.66
IP(EA), eV:	-10.02(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCOC1COC(C(C1O)O)O

DOS

IR

Vibrations