Geometry & MOs

Info

ID:	328385
PubChem CID:	126705741
Reduced:	O6C15H26 (1)
Stoich.:	A6B15C26 (1)
Weight, g/mol:	216.172545
ΔH_f, kcal/mol:	-312.39
Dipole, Da:	4.35
IP(EA), eV:	-10.71(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,4-dimethylpentan-2-yloxy)propan-2-yl acetate

Drug info:

PubChemData

Smile

CC(COC(=O)C)OC(=O)C(C)OC(=O)C(C)C(C)(C)C

DOS

IR

Vibrations