Geometry & MOs

Info

ID:	226020
PubChem CID:	87246622
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	146.040151
ΔH_f, kcal/mol:	-21.23
Dipole, Da:	1.11
IP(EA), eV:	-9.48(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(sulfanylmethyl)pent-4-enoic acid

Drug info:

PubChemData

Smile

CC/C=C/COCC#CC1CCCCC1

DOS

IR

Vibrations