Geometry & MOs

Info

ID:	17150
PubChem CID:	486248
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-199.85
Dipole, Da:	3.71
IP(EA), eV:	-10.66(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexylidene-3-methylbutanedioic acid

Drug info:

PubChemData

Smile

CCCCCC=C(C(C)C(=O)O)C(=O)O

DOS

IR

Vibrations