Geometry & MOs

Info

ID:	22002
PubChem CID:	594712
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	270.183109
ΔH_f, kcal/mol:	-206.71
Dipole, Da:	3.15
IP(EA), eV:	-9.99(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(2-methylhept-6-en-2-yl)propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)OCC)C(C)(C)CCCC=C

DOS

IR

Vibrations