Geometry & MOs

Info

ID:	8132
PubChem CID:	75080
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-196.7
Dipole, Da:	2.3
IP(EA), eV:	-10.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl 2-methylidenebutanedioate

Drug info:

PubChemData

Smile

CCCCOC(=O)CC(=C)C(=O)OCCCC

DOS

IR

Vibrations