Geometry & MOs

Info

ID:	337820
PubChem CID:	127258443
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-151.04
Dipole, Da:	2.13
IP(EA), eV:	-10.1(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-2-methylpentan-2-yl) butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC(CC)(CC)C(C)(CC)CC

DOS

IR

Vibrations