Geometry & MOs

Info

ID:	388049
PubChem CID:	134987963
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	270.01168
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	1.99
IP(EA), eV:	-9.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-2-iodo-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCC(C)C1=CC=C(C=C1)CCC(=O)OC

DOS

IR

Vibrations