Geometry & MOs

Info

ID:	221180
PubChem CID:	85257149
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	291.91519
ΔH_f, kcal/mol:	-181.93
Dipole, Da:	8.81
IP(EA), eV:	-9.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-iodophenyl)prop-2-enoyl chloride

Drug info:

PubChemData

Smile

C1CCOC(C1)OCC=CCOC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations