Geometry & MOs

Info

ID:	20130
PubChem CID:	579940
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-116.48
Dipole, Da:	5.52
IP(EA), eV:	-10.27(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyldec-4-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations