Geometry & MOs

Info

ID:	20244
PubChem CID:	582796
Reduced:	IO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	287.96473
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	1.05
IP(EA), eV:	-9.51(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(4-iodophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)C=CC1=CC=C(C=C1)I

DOS

IR

Vibrations