Geometry & MOs

Info

ID:	146619
PubChem CID:	53718878
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-110.46
Dipole, Da:	3.65
IP(EA), eV:	-10.09(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxycarbonylundec-4-enoic acid

Drug info:

PubChemData

Smile

CCC(CC(C=CC)O)O

DOS

IR

Vibrations