Geometry & MOs

Info

ID:	26089
PubChem CID:	638080
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	197.91778
ΔH_f, kcal/mol:	-16.45
Dipole, Da:	0.42
IP(EA), eV:	-9.41(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-iodoprop-2-enoic acid

Drug info:

PubChemData

Smile

C1CC/C=C/CCCCC/C=C/CC1

DOS

IR

Vibrations