Geometry & MOs

Info

ID:	163242
PubChem CID:	57654999
Reduced:	O5C17H30 (1)
Stoich.:	A5B17C30 (1)
Weight, g/mol:	314.209324
ΔH_f, kcal/mol:	-266.78
Dipole, Da:	4.63
IP(EA), eV:	-9.95(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-methylcyclohexyl)oxy-2-oxoethoxy]ethyl 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CCC(C)C(=O)OCCOCC(=O)OC1(CCCCC1)CC

DOS

IR

Vibrations