Geometry & MOs

Info

ID:	435302
PubChem CID:	135188624
Reduced:	OC4H8 (4)
Stoich.:	AB4C8 (4)
Weight, g/mol:	386.33961
ΔH_f, kcal/mol:	-237.11
Dipole, Da:	2.61
IP(EA), eV:	-9.7(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yloxyethyl 2-(2-butyloctoxy)-2-methylbutanoate

Drug info:

PubChemData

Smile

CCCCCCOC(C)(C)C(=O)OCC(C)OC(C)C

DOS

IR

Vibrations