Geometry & MOs

Info

ID:	151390
PubChem CID:	53801183
Reduced:	FO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-247.49
Dipole, Da:	3.46
IP(EA), eV:	-9.19(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-3-prop-2-enylbut-2-enedioic acid

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)F)CCC(CC(=O)CC(=O)OC)(C(C)C)O

DOS

IR

Vibrations