Geometry & MOs

Info

ID:	147861
PubChem CID:	53787519
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	228.04563
ΔH_f, kcal/mol:	-73.44
Dipole, Da:	1.0
IP(EA), eV:	-8.55(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-5-(2-methylprop-2-enoyloxy)-3-sulfanylidenepentanoic acid

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OC(C)OC.CC1=CC=CC=C1

DOS

IR

Vibrations