Geometry & MOs

Info

ID:	226838
PubChem CID:	87558576
Reduced:	SnO4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	284.198759
ΔH_f, kcal/mol:	-121.21
Dipole, Da:	0.64
IP(EA), eV:	-6.07(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (Z)-2,3-dibutylbut-2-enedioate

Drug info:

PubChemData

Smile

CCCC.CCCCOC(=O)/C=C\C(=O)OCCCC.[Sn]

DOS

IR

Vibrations